1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-p-phenetyl-thiourea Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C15H19N5OS/c1-4-21-13-7-5-12(6-8-13)18-15(22)20-19-14-16-10(2)9-11(3)17-14/h5-9H,4H2,1-3H3,(H,16,17,19)(H2,18,20,22)