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

Systemtic Name: 1-(4-butylphenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-(4-butylphenyl)-3-indan-1-yl-thiourea CAS Name: 1-(4-butylphenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-(4-butylphenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-(4-butylphenyl)-3-indan-1-yl-thiourea Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2S/c1-2-3-6-15-9-12-17(13-10-15)21-20(23)22-19-14-11-16-7-4-5-8-18(16)19/h4-5,7-10,12-13,19H,2-3,6,11,14H2,1H3,(H2,21,22,23)