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

Systemtic Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-methyl-thiourea Openeye Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-methyl-thiourea CAS Name: 1-[cyclopropylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-methylthiourea IUPAC Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-methylthiourea Traditional Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-methyl-thiourea Formula: C12H18N6S MolecularWeight: 278.37652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N6S/c1-7-6-8(2)15-10(14-7)17-11(16-9-4-5-9)18-12(19)13-3/h6,9H,4-5H2,1-3H3,(H3,13,14,15,16,17,18,19)