2-(4-chlorophenyl)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-isopropoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2-propan-2-yloxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-isopropoxyphenyl)thiocarbamoyl]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-12(2)23-16-6-4-3-5-15(16)20-18(24)21-17(22)11-13-7-9-14(19)10-8-13/h3-10,12H,11H2,1-2H3,(H2,20,21,22,24)