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

Systemtic Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(p-tolyl)thiourea Formula: C14H17N5S MolecularWeight: 287.38328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC2=NC(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C14H17N5S/c1-9-4-6-12(7-5-9)17-14(20)19-18-13-15-10(2)8-11(3)16-13/h4-8H,1-3H3,(H,15,16,18)(H2,17,19,20)