N-methyl-4-[(2-methylphenyl)carbamothioylamino]benzamide

Systemtic Name: N-methyl-4-[(2-methylphenyl)carbamothioylamino]benzamide Openeye Name: N-methyl-4-(o-tolylcarbamothioylamino)benzamide CAS Name: N-methyl-4-[[(2-methylanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-4-[(2-methylphenyl)carbamothioylamino]benzamide Traditional Name: N-methyl-4-(o-tolylthiocarbamoylamino)benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H17N3OS/c1-11-5-3-4-6-14(11)19-16(21)18-13-9-7-12(8-10-13)15(20)17-2/h3-10H,1-2H3,(H,17,20)(H2,18,19,21)