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

Systemtic Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethyl-carbamimidoyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethyl-carbamimidoyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(4,6-dimethyl-2-pyrimidinyl)amino]-phenethyliminomethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethylcarbamimidoyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethyl-amidino]-3-(2-methoxyethyl)thiourea Formula: C19H26N6OS MolecularWeight: 386.51434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=CC=CC=C2)NC(=S)NCCOC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=CC=CC=C2)NC(=S)NCCOC)C

InChI

InChI=1S/C19H26N6OS/c1-14-13-15(2)23-18(22-14)24-17(25-19(27)21-11-12-26-3)20-10-9-16-7-5-4-6-8-16/h4-8,13H,9-12H2,1-3H3,(H3,20,21,22,23,24,25,27)