N-[2-[(2-chlorophenyl)carbamothioylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbamothioylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-[(2-chlorophenyl)carbamothioylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[2-[[(2-chloroanilino)-sulfanylidenemethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2-chlorophenyl)carbamothioylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[2-[(2-chlorophenyl)thiocarbamoylamino]-4-methoxy-phenyl]acetamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-10(21)18-14-8-7-11(22-2)9-15(14)20-16(23)19-13-6-4-3-5-12(13)17/h3-9H,1-2H3,(H,18,21)(H2,19,20,23)