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

Systemtic Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethyl-carbamimidoyl]-3-ethyl-thiourea Openeye Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethyl-carbamimidoyl]-3-ethyl-thiourea CAS Name: 1-[[(4,6-dimethyl-2-pyrimidinyl)amino]-phenethyliminomethyl]-3-ethylthiourea IUPAC Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethylcarbamimidoyl]-3-ethylthiourea Traditional Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-phenethyl-amidino]-3-ethyl-thiourea Formula: C18H24N6S MolecularWeight: 356.48836

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(=NCCC1=CC=CC=C1)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCNC(=S)NC(=NCCC1=CC=CC=C1)NC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C18H24N6S/c1-4-19-18(25)24-16(20-11-10-15-8-6-5-7-9-15)23-17-21-13(2)12-14(3)22-17/h5-9,12H,4,10-11H2,1-3H3,(H3,19,20,21,22,23,24,25)