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

Systemtic Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[cyclopropylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-p-phenetyl-thiourea Formula: C19H24N6OS MolecularWeight: 384.49846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=NC2CC2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=NC2CC2)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C19H24N6OS/c1-4-26-16-9-7-15(8-10-16)23-19(27)25-18(22-14-5-6-14)24-17-20-12(2)11-13(3)21-17/h7-11,14H,4-6H2,1-3H3,(H3,20,21,22,23,24,25,27)