N-methyl-2-[[(3-methylphenyl)carbamothioylamino]methyl]benzamide

Systemtic Name: N-methyl-2-[[(3-methylphenyl)carbamothioylamino]methyl]benzamide Openeye Name: N-methyl-2-[(m-tolylcarbamothioylamino)methyl]benzamide CAS Name: N-methyl-2-[[[(3-methylanilino)-sulfanylidenemethyl]amino]methyl]benzamide IUPAC Name: N-methyl-2-[[(3-methylphenyl)carbamothioylamino]methyl]benzamide Traditional Name: N-methyl-2-[(m-tolylthiocarbamoylamino)methyl]benzamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C17H19N3OS/c1-12-6-5-8-14(10-12)20-17(22)19-11-13-7-3-4-9-15(13)16(21)18-2/h3-10H,11H2,1-2H3,(H,18,21)(H2,19,20,22)