1-naphthalen-2-yl-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-naphthalen-2-yl-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2-naphthyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2-naphthalenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-naphthalen-2-yl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-naphthyl)-3-(4-phenoxyphenyl)thiourea Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2OS/c27-23(25-20-11-10-17-6-4-5-7-18(17)16-20)24-19-12-14-22(15-13-19)26-21-8-2-1-3-9-21/h1-16H,(H2,24,25,27)