1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(o-tolyl)thiourea CAS Name: 1-[cyclopropylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-(o-tolyl)thiourea Formula: C18H22N6S MolecularWeight: 354.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=NC2CC2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=NC2CC2)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C18H22N6S/c1-11-6-4-5-7-15(11)22-18(25)24-17(21-14-8-9-14)23-16-19-12(2)10-13(3)20-16/h4-7,10,14H,8-9H2,1-3H3,(H3,19,20,21,22,23,24,25)