1-(4-bromophenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-(4-bromophenyl)-3-indan-1-yl-thiourea CAS Name: 1-(4-bromophenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-(4-bromophenyl)-3-indan-1-yl-thiourea Formula: C16H15BrN2S MolecularWeight: 347.2727

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2S/c17-12-6-8-13(9-7-12)18-16(20)19-15-10-5-11-3-1-2-4-14(11)15/h1-4,6-9,15H,5,10H2,(H2,18,19,20)