1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea

Systemtic Name: 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiourea Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H18N6O2S/c1-11-16(17(26)25(24(11)2)13-6-4-3-5-7-13)23-19(28)20-12-8-9-14-15(10-12)22-18(27)21-14/h3-10H,1-2H3,(H2,20,23,28)(H2,21,22,27)