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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NCCC3=CC=C(C=C3)Cl

InChI

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