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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=S)NC2CC3=CC=CC=C3C2

InChI

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