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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-indan-5-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-benzyl-3-indan-5-yl-thiourea Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2S/c20-17(18-12-13-5-2-1-3-6-13)19-16-10-9-14-7-4-8-15(14)11-16/h1-3,5-6,9-11H,4,7-8,12H2,(H2,18,19,20)