N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-22-13-6-3-11(4-7-13)9-16(21)20-17(24)19-12-5-8-15(23-2)14(18)10-12/h3-8,10H,9H2,1-2H3,(H2,19,20,21,24)