3-[bis(2-chloroethyl)amino]-4-methyl-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula: C15H17Cl2N3OS


InChI: InChI=1/C15H17Cl2N3OS/c1-11-2-3-12(14(21)19-15-18-6-9-22-15)10-13(11)20(7-4-16)8-5-17/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,18,19,21)/f/h19H

InChIKey: InChIKey=QGFGZTLOUOJUQB-LILDFLRNCO
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)N(CCCl)CCCl

Names:
    3-[bis(2-chloroethyl)amino]-4-methyl-N-(1,3-thiazol-2-yl)benzamide

Registries:
    PubChem CID 88905
    PubChem ID 10223367