1-(3,5-dimethoxyphenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)N[C@H]2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C19H22N2O2S/c1-22-15-10-14(11-16(12-15)23-2)20-19(24)21-18-9-5-7-13-6-3-4-8-17(13)18/h3-4,6,8,10-12,18H,5,7,9H2,1-2H3,(H2,20,21,24)/t18-/m0/s1