1-(3-chlorophenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-indan-1-yl-thiourea CAS Name: 1-(3-chlorophenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-indan-1-yl-thiourea Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2S/c17-12-5-3-6-13(10-12)18-16(20)19-15-9-8-11-4-1-2-7-14(11)15/h1-7,10,15H,8-9H2,(H2,18,19,20)