1-cyclopentyl-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-(2-morpholin-4-ylethyl)carbamimidoyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-(2-morpholin-4-ylethyl)carbamimidoyl]thiourea Openeye Name: 1-cyclopentyl-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-(2-morpholinoethyl)carbamimidoyl]thiourea CAS Name: 1-cyclopentyl-3-[[(4,6-dimethyl-2-pyrimidinyl)amino]-[2-(4-morpholinyl)ethylimino]methyl]thiourea IUPAC Name: 1-cyclopentyl-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-(2-morpholin-4-ylethyl)carbamimidoyl]thiourea Traditional Name: 1-cyclopentyl-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-(2-morpholinoethyl)amidino]thiourea Formula: C19H31N7OS MolecularWeight: 405.56074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCN2CCOCC2)NC(=S)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCN2CCOCC2)NC(=S)NC3CCCC3)C

InChI

InChI=1S/C19H31N7OS/c1-14-13-15(2)22-18(21-14)24-17(20-7-8-26-9-11-27-12-10-26)25-19(28)23-16-5-3-4-6-16/h13,16H,3-12H2,1-2H3,(H3,20,21,22,23,24,25,28)