[N'-methyl-N-(2-methylphenyl)carbamimidoyl] N'-methyl-N-(2-methylphenyl)carbamimidothioate

Systemtic Name: [N'-methyl-N-(2-methylphenyl)carbamimidoyl] N'-methyl-N-(2-methylphenyl)carbamimidothioate Openeye Name: 3-methyl-2-[N'-methyl-N-(o-tolyl)carbamimidoyl]-1-(o-tolyl)isothiourea CAS Name: N'-methyl-N-(2-methylphenyl)carbamimidothioic acid [(2-methylanilino)-methyliminomethyl] ester IUPAC Name: [N'-methyl-N-(2-methylphenyl)carbamimidoyl] N'-methyl-N-(2-methylphenyl)carbamimidothioate Traditional Name: 3-methyl-2-[N'-methyl-N-(o-tolyl)amidino]-1-(o-tolyl)isothiourea Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC)SC(=NC)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(=NC)SC(=NC)NC2=CC=CC=C2C

InChI

InChI=1S/C18H22N4S/c1-13-9-5-7-11-15(13)21-17(19-3)23-18(20-4)22-16-12-8-6-10-14(16)2/h5-12H,1-4H3,(H,19,21)(H,20,22)