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

Systemtic Name: 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-phenylindol-3-ylidene)methylamino]thiourea Openeye Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(2-phenylindol-3-ylidene)methylamino]thiourea CAS Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(2-phenyl-3-indolylidene)methylamino]thiourea IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(2-phenylindol-3-ylidene)methylamino]thiourea Traditional Name: 1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[(2-phenylindol-3-ylidene)methylamino]thiourea Formula: C27H24N6OS MolecularWeight: 480.58406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NNC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NNC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C27H24N6OS/c1-18-24(26(34)33(32(18)2)20-13-7-4-8-14-20)30-27(35)31-28-17-22-21-15-9-10-16-23(21)29-25(22)19-11-5-3-6-12-19/h3-17,28H,1-2H3,(H2,30,31,35)