1-(2-chlorophenyl)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)thiourea Openeye Name: 1-(1-acetylindolin-5-yl)-3-(2-chlorophenyl)thiourea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-chlorophenyl)thiourea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-chlorophenyl)thiourea Traditional Name: 1-(1-acetylindolin-5-yl)-3-(2-chlorophenyl)thiourea Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3OS/c1-11(22)21-9-8-12-10-13(6-7-16(12)21)19-17(23)20-15-5-3-2-4-14(15)18/h2-7,10H,8-9H2,1H3,(H2,19,20,23)