1-(3-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-indan-5-yl-thiourea CAS Name: 1-(3-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-indan-5-yl-thiourea Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2S/c17-13-5-2-6-14(10-13)18-16(20)19-15-8-7-11-3-1-4-12(11)9-15/h2,5-10H,1,3-4H2,(H2,18,19,20)