1-(4-chlorophenyl)-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2-oxoindolin-3-yl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(2-oxo-1,3-dihydroindol-3-yl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2-oxo-1,3-dihydroindol-3-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2-ketoindolin-3-yl)thiourea Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3OS/c16-9-5-7-10(8-6-9)17-15(21)19-13-11-3-1-2-4-12(11)18-14(13)20/h1-8,13H,(H,18,20)(H2,17,19,21)