1-(4-phenoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-tetralin-5-yl-thiourea CAS Name: 1-(4-phenoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-tetralin-5-yl-thiourea Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS/c27-23(25-22-12-6-8-17-7-4-5-11-21(17)22)24-18-13-15-20(16-14-18)26-19-9-2-1-3-10-19/h1-3,6,8-10,12-16H,4-5,7,11H2,(H2,24,25,27)