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

Systemtic Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[cyclopropylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-(tetrahydrofurfuryl)thiourea Formula: C16H24N6OS MolecularWeight: 348.46636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC2CC2)NC(=S)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC2CC2)NC(=S)NCC3CCCO3)C

InChI

InChI=1S/C16H24N6OS/c1-10-8-11(2)19-14(18-10)21-15(20-12-5-6-12)22-16(24)17-9-13-4-3-7-23-13/h8,12-13H,3-7,9H2,1-2H3,(H3,17,18,19,20,21,22,24)