1-(2,4-dimethoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-tetralin-5-yl-thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-tetralin-5-yl-thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C19H22N2O2S/c1-22-14-10-11-17(18(12-14)23-2)21-19(24)20-16-9-5-7-13-6-3-4-8-15(13)16/h5,7,9-12H,3-4,6,8H2,1-2H3,(H2,20,21,24)