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

Systemtic Name: 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H18N6O2S/c1-12-16(19(28)26(25(12)2)13-8-4-3-5-9-13)22-20(29)24-23-17-14-10-6-7-11-15(14)21-18(17)27/h3-11H,1-2H3,(H,21,23,27)(H2,22,24,29)