1-(4-butyl-2-methyl-phenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea

Systemtic Name: 1-(4-butyl-2-methyl-phenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-(4-butyl-2-methyl-phenyl)-3-indan-1-yl-thiourea CAS Name: 1-(4-butyl-2-methylphenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-(4-butyl-2-methylphenyl)-3-(2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-(4-butyl-2-methyl-phenyl)-3-indan-1-yl-thiourea Formula: C21H26N2S MolecularWeight: 338.50954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2S/c1-3-4-7-16-10-12-19(15(2)14-16)22-21(24)23-20-13-11-17-8-5-6-9-18(17)20/h5-6,8-10,12,14,20H,3-4,7,11,13H2,1-2H3,(H2,22,23,24)