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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

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