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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: N-methyl-3-(p-anisoylthiocarbamoylamino)benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-18-15(21)12-4-3-5-13(10-12)19-17(24)20-16(22)11-6-8-14(23-2)9-7-11/h3-10H,1-2H3,(H,18,21)(H2,19,20,22,24)