1-(3,4-dimethoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C19H22N2O2S/c1-22-17-11-10-14(12-18(17)23-2)20-19(24)21-16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,10-12,16H,5,7,9H2,1-2H3,(H2,20,21,24)