1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-indan-5-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-homoveratryl-3-indan-5-yl-thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C20H24N2O2S/c1-23-18-9-6-14(12-19(18)24-2)10-11-21-20(25)22-17-8-7-15-4-3-5-16(15)13-17/h6-9,12-13H,3-5,10-11H2,1-2H3,(H2,21,22,25)