3-cyclopentyl-1-(2,3-dihydro-1H-inden-2-yl)-1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]thiourea

Systemtic Name: 3-cyclopentyl-1-(2,3-dihydro-1H-inden-2-yl)-1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]thiourea Openeye Name: 3-cyclopentyl-1-[(3-ethoxy-4-hydroxy-phenyl)methyl]-1-indan-2-yl-thiourea CAS Name: 3-cyclopentyl-1-(2,3-dihydro-1H-inden-2-yl)-1-[(3-ethoxy-4-hydroxyphenyl)methyl]thiourea IUPAC Name: 3-cyclopentyl-1-(2,3-dihydro-1H-inden-2-yl)-1-[(3-ethoxy-4-hydroxyphenyl)methyl]thiourea Traditional Name: 3-cyclopentyl-1-(3-ethoxy-4-hydroxy-benzyl)-1-indan-2-yl-thiourea Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(C2CC3=CC=CC=C3C2)C(=S)NC4CCCC4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(C2CC3=CC=CC=C3C2)C(=S)NC4CCCC4)O

InChI

InChI=1S/C24H30N2O2S/c1-2-28-23-13-17(11-12-22(23)27)16-26(24(29)25-20-9-5-6-10-20)21-14-18-7-3-4-8-19(18)15-21/h3-4,7-8,11-13,20-21,27H,2,5-6,9-10,14-16H2,1H3,(H,25,29)