N-methyl-3-(phenylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-3-(phenylcarbamothioylamino)benzamide Openeye Name: N-methyl-3-(phenylcarbamothioylamino)benzamide CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-N-methylbenzamide IUPAC Name: N-methyl-3-(phenylcarbamothioylamino)benzamide Traditional Name: N-methyl-3-(phenylthiocarbamoylamino)benzamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3OS/c1-16-14(19)11-6-5-9-13(10-11)18-15(20)17-12-7-3-2-4-8-12/h2-10H,1H3,(H,16,19)(H2,17,18,20)