4-[(3-ethanoylphenyl)carbamothioylamino]benzamide

Systemtic Name: 4-[(3-ethanoylphenyl)carbamothioylamino]benzamide Openeye Name: 4-[(3-acetylphenyl)carbamothioylamino]benzamide CAS Name: 4-[[(3-acetylanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(3-acetylphenyl)carbamothioylamino]benzamide Traditional Name: 4-[(3-acetylphenyl)thiocarbamoylamino]benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-10(20)12-3-2-4-14(9-12)19-16(22)18-13-7-5-11(6-8-13)15(17)21/h2-9H,1H3,(H2,17,21)(H2,18,19,22)