2-(4-chlorophenyl)sulfanyl-N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(2-hydroxy-5-isopropyl-phenyl)carbamothioyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(2-hydroxy-5-propan-2-ylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(2-hydroxy-5-propan-2-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(2-hydroxy-5-isopropyl-phenyl)thiocarbamoyl]acetamide Formula: C18H19ClN2O2S2 MolecularWeight: 394.93866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S2/c1-11(2)12-3-8-16(22)15(9-12)20-18(24)21-17(23)10-25-14-6-4-13(19)5-7-14/h3-9,11,22H,10H2,1-2H3,(H2,20,21,23,24)