4-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 4-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: 4-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 4-(p-anisoylthiocarbamoylamino)benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

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