N-[3-methyl-4-[(2-methylphenyl)amino]phenyl]carbothioylbenzamide

Systemtic Name: N-[3-methyl-4-[(2-methylphenyl)amino]phenyl]carbothioylbenzamide Openeye Name: N-[3-methyl-4-(2-methylanilino)benzenecarbothioyl]benzamide CAS Name: N-[[3-methyl-4-(2-methylanilino)phenyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[3-methyl-4-(2-methylanilino)benzenecarbothioyl]benzamide Traditional Name: N-[3-methyl-4-(o-toluidino)thiobenzoyl]benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=C(C=C2)C(=S)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=C(C=C2)C(=S)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H20N2OS/c1-15-8-6-7-11-19(15)23-20-13-12-18(14-16(20)2)22(26)24-21(25)17-9-4-3-5-10-17/h3-14,23H,1-2H3,(H,24,25,26)