S-[5-chloranyl-2-[(E)-dimethylaminomethylideneamino]sulfonyl-4-methyl-phenyl] 4-chloranylbenzenecarbothioate

Systemtic Name: S-[5-chloranyl-2-[(E)-dimethylaminomethylideneamino]sulfonyl-4-methyl-phenyl] 4-chloranylbenzenecarbothioate Openeye Name: S-[5-chloro-2-[(E)-dimethylaminomethyleneamino]sulfonyl-4-methyl-phenyl] 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-[5-chloro-2-[(E)-dimethylaminomethylideneamino]sulfonyl-4-methylphenyl] ester IUPAC Name: S-[5-chloro-2-[(E)-dimethylaminomethylideneamino]sulfonyl-4-methylphenyl] 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-[5-chloro-2-[(E)-dimethylaminomethyleneamino]sulfonyl-4-methyl-phenyl] ester Formula: C17H16Cl2N2O3S2 MolecularWeight: 431.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)SC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N=CN(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)SC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)/N=C/N(C)C

InChI

InChI=1S/C17H16Cl2N2O3S2/c1-11-8-16(26(23,24)20-10-21(2)3)15(9-14(11)19)25-17(22)12-4-6-13(18)7-5-12/h4-10H,1-3H3/b20-10+