1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]methylamino]thiourea

Systemtic Name: 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]methylamino]thiourea Openeye Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(1-methyl-2,4-dioxo-3-quinolylidene)methylamino]thiourea CAS Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(1-methyl-2,4-dioxo-3-quinolinylidene)methylamino]thiourea IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(1-methyl-2,4-dioxoquinolin-3-ylidene)methylamino]thiourea Traditional Name: 1-[(2,4-diketo-1-methyl-3-quinolylidene)methylamino]-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiourea Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NNC=C3C(=O)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NNC=C3C(=O)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H22N6O3S/c1-14-19(22(32)29(28(14)3)15-9-5-4-6-10-15)25-23(33)26-24-13-17-20(30)16-11-7-8-12-18(16)27(2)21(17)31/h4-13,24H,1-3H3,(H2,25,26,33)