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

Systemtic Name: 1-naphthalen-1-yl-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(1-naphthyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(1-naphthalenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-naphthalen-1-yl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2OS/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/h1-16H,(H2,24,25,27)