[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-yl] N'-(5-chloranylthiophen-2-yl)sulfonyl-N-methanoyl-N-phenyl-carbamimidothioate

Systemtic Name: [4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-yl] N'-(5-chloranylthiophen-2-yl)sulfonyl-N-methanoyl-N-phenyl-carbamimidothioate Openeye Name: 3-[(Z)-N'-[(5-chloro-2-thienyl)sulfonyl]-N-formyl-N-phenyl-carbamimidoyl]sulfanyl-N-(p-tolyl)butanamide CAS Name: N'-[(5-chloro-2-thiophenyl)sulfonyl]-N-formyl-N-phenylcarbamimidothioic acid [4-(4-methylanilino)-4-oxobutan-2-yl] ester IUPAC Name: [4-(4-methylanilino)-4-oxobutan-2-yl] N'-(5-chlorothiophen-2-yl)sulfonyl-N-formyl-N-phenylcarbamimidothioate Traditional Name: 3-[[(Z)-N'-[(5-chloro-2-thienyl)sulfonyl]-N-formyl-N-phenyl-amidino]thio]-N-(p-tolyl)butyramide Formula: C23H22ClN3O4S3 MolecularWeight: 536.08648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C)SC(=NS(=O)(=O)C2=CC=C(S2)Cl)N(C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C)S/C(=N\S(=O)(=O)C2=CC=C(S2)Cl)/N(C=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O4S3/c1-16-8-10-18(11-9-16)25-21(29)14-17(2)32-23(27(15-28)19-6-4-3-5-7-19)26-34(30,31)22-13-12-20(24)33-22/h3-13,15,17H,14H2,1-2H3,(H,25,29)/b26-23-