3-methyl-4-[(2-methylphenyl)amino]benzenecarbothioamide

Systemtic Name: 3-methyl-4-[(2-methylphenyl)amino]benzenecarbothioamide Openeye Name: 3-methyl-4-(2-methylanilino)benzenecarbothioamide CAS Name: 3-methyl-4-(2-methylanilino)benzenecarbothioamide IUPAC Name: 3-methyl-4-(2-methylanilino)benzenecarbothioamide Traditional Name: 3-methyl-4-(o-toluidino)thiobenzamide Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=C(C=C2)C(=S)N)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=C(C=C2)C(=S)N)C

InChI

InChI=1S/C15H16N2S/c1-10-5-3-4-6-13(10)17-14-8-7-12(15(16)18)9-11(14)2/h3-9,17H,1-2H3,(H2,16,18)