(4-methylphenyl) N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-carbamimidothioate

Systemtic Name: (4-methylphenyl) N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-carbamimidothioate Openeye Name: 3-(4-methylanilino)-2-(p-tolyl)-1-(p-tolylimino)isothiourea CAS Name: N'-(4-methylanilino)-N-(4-methylphenyl)iminocarbamimidothioic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N'-(4-methylanilino)-N-(4-methylphenyl)iminocarbamimidothioate Traditional Name: 3-(p-toluidino)-2-(p-tolyl)-1-(p-tolylimino)isothiourea Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(N=NC2=CC=C(C=C2)C)SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/N=NC2=CC=C(C=C2)C)\SC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N4S/c1-16-4-10-19(11-5-16)23-25-22(27-21-14-8-18(3)9-15-21)26-24-20-12-6-17(2)7-13-20/h4-15,23H,1-3H3/b25-22-,26-24?