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

Systemtic Name: 1-(4-ethanoylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-tetralin-1-yl-thiourea CAS Name: 1-(4-acetylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-tetralin-1-yl-thiourea Formula: C19H20N2OS MolecularWeight: 324.4399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-13(22)14-9-11-16(12-10-14)20-19(23)21-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-12,18H,4,6,8H2,1H3,(H2,20,21,23)