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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2S/c1-3-14(2)15-7-10-18(11-8-15)21-20(23)22-19-12-9-16-5-4-6-17(16)13-19/h7-14H,3-6H2,1-2H3,(H2,21,22,23)