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1-(2,3-dihydro-1H-inden-2-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
1-(2,3-dihydro-1H-inden-2-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=S)NC2CC3=CC=CC=C3C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=S)NC2CC3=CC=CC=C3C2)OC
InChI
InChI=1S/C20H24N2O2S/c1-23-18-8-7-14(11-19(18)24-2)9-10-21-20(25)22-17-12-15-5-3-4-6-16(15)13-17/h3-8,11,17H,9-10,12-13H2,1-2H3,(H2,21,22,25)
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