2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 2-[(4-methoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 2-[(4-methoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: N-methyl-2-(p-anisoylthiocarbamoylamino)benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

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