1-(2-ethyl-6-methyl-phenyl)-3-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]thiourea Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N5OS/c1-3-14-11-7-8-13(2)18(14)21-20(27)25-24-19(26)17-12-16(22-23-17)15-9-5-4-6-10-15/h4-12H,3H2,1-2H3,(H,22,23)(H,24,26)(H2,21,25,27)