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

Systemtic Name: 1-(2-ethoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-tetralin-1-yl-thiourea CAS Name: 1-(2-ethoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-o-phenetyl-3-tetralin-1-yl-thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2OS/c1-2-22-18-13-6-5-11-17(18)21-19(23)20-16-12-7-9-14-8-3-4-10-15(14)16/h3-6,8,10-11,13,16H,2,7,9,12H2,1H3,(H2,20,21,23)