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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17N3O3S/c1-23-13-8-6-11(7-9-13)16(22)20-17(24)19-10-12-4-2-3-5-14(12)15(18)21/h2-9H,10H2,1H3,(H2,18,21)(H2,19,20,22,24)