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

Systemtic Name: phenyl N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-carbamimidothioate Openeye Name: 3-(4-methylanilino)-2-phenyl-1-(p-tolylimino)isothiourea CAS Name: N'-(4-methylanilino)-N-(4-methylphenyl)iminocarbamimidothioic acid phenyl ester IUPAC Name: phenyl N'-(4-methylanilino)-N-(4-methylphenyl)iminocarbamimidothioate Traditional Name: 2-phenyl-3-(p-toluidino)-1-(p-tolylimino)isothiourea Formula: C21H20N4S MolecularWeight: 360.4753

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4S/c1-16-8-12-18(13-9-16)22-24-21(26-20-6-4-3-5-7-20)25-23-19-14-10-17(2)11-15-19/h3-15,22H,1-2H3/b24-21-,25-23?