NSC82549

Molecular Formula: C₁₈H₁₉N₃O₄S

InChI: InChI=1/C18H19N3O4S/c1-3-24-17(22)19-21(18(23)25-4-2)20-13-9-5-7-11-15(13)26-16-12-8-6-10-14(16)20/h5-12H,3-4H2,1-2H3,(H,19,22)/f/h19H

InChIKey: InChIKey=KQVUPXFKBATCQB-LILDFLRNCV
SMILES: CCOC(=O)NN(C(=O)OCC)N1C2=CC=CC=C2SC3=CC=CC=C31

Names:
    ethyl N-(ethoxycarbonylamino)-N-phenothiazin-10-yl-carbamate
    NSC82549

Registries:
    PubChem CID 256155
    PubChem ID 121139