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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]benzenecarbothioamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]benzenecarbothioamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]benzenecarbothioamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]benzenecarbothioamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]thiobenzamide Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H18N2S/c1-12-7-9-13(10-8-12)11-18(2)15-6-4-3-5-14(15)16(17)19/h3-10H,11H2,1-2H3,(H2,17,19)