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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2CCCC3=CC=CC=C23

InChI

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