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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-thiourea Openeye Name: 1-indan-2-yl-3-phenyl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-phenylthiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-phenylthiourea Traditional Name: 1-indan-2-yl-3-phenyl-thiourea Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c19-16(17-14-8-2-1-3-9-14)18-15-10-12-6-4-5-7-13(12)11-15/h1-9,15H,10-11H2,(H2,17,18,19)