2-[(2-methoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[(2-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(2-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(2-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-(o-anisoylthiocarbamoylamino)benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H15N3O3S/c1-22-13-9-5-3-7-11(13)15(21)19-16(23)18-12-8-4-2-6-10(12)14(17)20/h2-9H,1H3,(H2,17,20)(H2,18,19,21,23)