1-(4-methylphenyl)-3-[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]thiourea Openeye Name: 1-[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]-3-(p-tolyl)thiourea Formula: C18H17N5O2S MolecularWeight: 367.42488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-12-7-9-13(10-8-12)19-18(26)21-20-17(25)16-15(24)11-23(22-16)14-5-3-2-4-6-14/h2-11,24H,1H3,(H,20,25)(H2,19,21,26)