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

Systemtic Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-[cyclopropylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-(2-ethylphenyl)thiourea Formula: C19H24N6S MolecularWeight: 368.49906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(=NC2CC2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC(=NC2CC2)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C19H24N6S/c1-4-14-7-5-6-8-16(14)23-19(26)25-18(22-15-9-10-15)24-17-20-12(2)11-13(3)21-17/h5-8,11,15H,4,9-10H2,1-3H3,(H3,20,21,22,23,24,25,26)