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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-(1-acetylindolin-5-yl)-3-(2-thienylmethyl)thiourea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-(1-acetylindolin-5-yl)-3-(2-thenyl)thiourea Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=S)NCC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=S)NCC3=CC=CS3

InChI

InChI=1S/C16H17N3OS2/c1-11(20)19-7-6-12-9-13(4-5-15(12)19)18-16(21)17-10-14-3-2-8-22-14/h2-5,8-9H,6-7,10H2,1H3,(H2,17,18,21)