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

Systemtic Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-(phenylmethyl)carbamimidoyl]-3-ethyl-thiourea Openeye Name: 1-[N'-benzyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-ethyl-thiourea CAS Name: 1-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(phenylmethyl)iminomethyl]-3-ethylthiourea IUPAC Name: 1-[N'-benzyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-ethylthiourea Traditional Name: 1-[N'-benzyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-ethyl-thiourea Formula: C17H22N6S MolecularWeight: 342.46178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(=NCC1=CC=CC=C1)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCNC(=S)NC(=NCC1=CC=CC=C1)NC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C17H22N6S/c1-4-18-17(24)23-15(19-11-14-8-6-5-7-9-14)22-16-20-12(2)10-13(3)21-16/h5-10H,4,11H2,1-3H3,(H3,18,19,20,21,22,23,24)