1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NN=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NN=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H20N6O2S/c1-13-17(20(29)27(26(13)3)14-9-5-4-6-10-14)22-21(30)24-23-18-15-11-7-8-12-16(15)25(2)19(18)28/h4-12H,1-3H3,(H2,22,24,30)