1-(2-oxidanylidene-1,3-dihydroindol-3-yl)-3-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]thiourea

Systemtic Name: 1-(2-oxidanylidene-1,3-dihydroindol-3-yl)-3-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]thiourea Openeye Name: 1-(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)-3-(2-oxoindolin-3-yl)thiourea CAS Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-(2-oxo-1,3-dihydroindol-3-yl)thiourea IUPAC Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-(2-oxo-1,3-dihydroindol-3-yl)thiourea Traditional Name: 1-(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)-3-(2-ketoindolin-3-yl)thiourea Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CNC(=S)NC2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=CNC(=S)NC2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O3S/c29-22(16-9-3-1-4-10-16)19(23(30)17-11-5-2-6-12-17)15-26-25(32)28-21-18-13-7-8-14-20(18)27-24(21)31/h1-15,21H,(H,27,31)(H2,26,28,32)