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

Systemtic Name: 1-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-ethyl-thiourea Openeye Name: 1-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-ethyl-thiourea CAS Name: 1-[cyclopentylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-ethylthiourea IUPAC Name: 1-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-ethylthiourea Traditional Name: 1-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-ethyl-thiourea Formula: C15H24N6S MolecularWeight: 320.45626

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(=NC1CCCC1)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCNC(=S)NC(=NC1CCCC1)NC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C15H24N6S/c1-4-16-15(22)21-14(19-12-7-5-6-8-12)20-13-17-10(2)9-11(3)18-13/h9,12H,4-8H2,1-3H3,(H3,16,17,18,19,20,21,22)