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

Systemtic Name: 2-[(2-methoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 2-[(2-methoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 2-[[[[(2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 2-[(2-methoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: N-methyl-2-(o-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=CC=C2OC

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

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