4-[(3-methoxyphenyl)carbamothioylamino]-N-methyl-benzamide

Systemtic Name: 4-[(3-methoxyphenyl)carbamothioylamino]-N-methyl-benzamide Openeye Name: 4-[(3-methoxyphenyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 4-[(3-methoxyphenyl)carbamothioylamino]-N-methylbenzamide Traditional Name: 4-[(3-methoxyphenyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-17-15(20)11-6-8-12(9-7-11)18-16(22)19-13-4-3-5-14(10-13)21-2/h3-10H,1-2H3,(H,17,20)(H2,18,19,22)