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

Systemtic Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[cyclopropylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-(2-methoxyethyl)thiourea Formula: C14H22N6OS MolecularWeight: 322.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N6OS/c1-9-8-10(2)17-12(16-9)19-13(18-11-4-5-11)20-14(22)15-6-7-21-3/h8,11H,4-7H2,1-3H3,(H3,15,16,17,18,19,20,22)