5-[bis(2-chloroethyl)amino]-2,4-dinitro-benzenecarbothioamide
Molecular Formula:
C
11
H
12
Cl
2
N
4
O
4
S
InChI:
InChI=1/C11H12Cl2N4O4S/c12-1-3-15(4-2-13)9-5-7(11(14)22)8(16(18)19)6-10(9)17(20)21/h5-6H,1-4H2,(H2,14,22)/f/h14H2
InChIKey:
InChIKey=DYJQNVLPXPBWML-YGPBECBDCB
SMILES:
C1=C(C(=CC(=C1N(CCCl)CCCl)[N+](=O)[O-])[N+](=O)[O-])C(=S)N
Names:
5-[bis(2-chloroethyl)amino]-2,4-dinitro-benzenecarbothioamide
Registries:
PubChem CID 4236466
PubChem ID 8395037
