1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1H-inden-1-yl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-indan-1-yl-thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-indan-1-yl-thiourea Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2S/c19-15-8-5-13(6-9-15)11-12-20-18(22)21-17-10-7-14-3-1-2-4-16(14)17/h1-6,8-9,17H,7,10-12H2,(H2,20,21,22)