1-(4-butylphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea

Systemtic Name: 1-(4-butylphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Openeye Name: 1-(4-butylphenyl)-3-indan-5-yl-thiourea CAS Name: 1-(4-butylphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-(4-butylphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-(4-butylphenyl)-3-indan-5-yl-thiourea Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2S/c1-2-3-5-15-8-11-18(12-9-15)21-20(23)22-19-13-10-16-6-4-7-17(16)14-19/h8-14H,2-7H2,1H3,(H2,21,22,23)