N-[azanyl-[methyl-(3-methylphenyl)sulfanyl-amino]methylidene]-4-methyl-benzamide

Systemtic Name: N-[azanyl-[methyl-(3-methylphenyl)sulfanyl-amino]methylidene]-4-methyl-benzamide Openeye Name: N-[amino-[methyl(m-tolylsulfanyl)amino]methylene]-4-methyl-benzamide CAS Name: N-[amino-[methyl-[(3-methylphenyl)thio]amino]methylidene]-4-methylbenzamide IUPAC Name: N-[amino-[methyl-(3-methylphenyl)sulfanylamino]methylidene]-4-methylbenzamide Traditional Name: N-[amino-[methyl-(m-tolylthio)amino]methylene]-4-methyl-benzamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(N)N(C)SC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C(N)N(C)SC2=CC=CC(=C2)C

InChI

InChI=1S/C17H19N3OS/c1-12-7-9-14(10-8-12)16(21)19-17(18)20(3)22-15-6-4-5-13(2)11-15/h4-11H,1-3H3,(H2,18,19,21)