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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-2-yl)thiourea Openeye Name: 1-[(3-chlorophenyl)methyl]-3-indan-2-yl-thiourea CAS Name: 1-[(3-chlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: 1-(3-chlorobenzyl)-3-indan-2-yl-thiourea Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2S/c18-15-7-3-4-12(8-15)11-19-17(21)20-16-9-13-5-1-2-6-14(13)10-16/h1-8,16H,9-11H2,(H2,19,20,21)