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

Systemtic Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[cyclopropylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-(3-morpholinopropyl)thiourea Formula: C18H29N7OS MolecularWeight: 391.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC2CC2)NC(=S)NCCCN3CCOCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC2CC2)NC(=S)NCCCN3CCOCC3)C

InChI

InChI=1S/C18H29N7OS/c1-13-12-14(2)21-16(20-13)23-17(22-15-4-5-15)24-18(27)19-6-3-7-25-8-10-26-11-9-25/h12,15H,3-11H2,1-2H3,(H3,19,20,21,22,23,24,27)