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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-indan-5-yl-thiourea CAS Name: 1-(3-acetylphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-indan-5-yl-thiourea Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2OS/c1-12(21)14-5-3-7-16(10-14)19-18(22)20-17-9-8-13-4-2-6-15(13)11-17/h3,5,7-11H,2,4,6H2,1H3,(H2,19,20,22)