1-(5-oxidanylnaphthalen-1-yl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(5-oxidanylnaphthalen-1-yl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(5-hydroxy-1-naphthyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(5-hydroxy-1-naphthalenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(5-hydroxynaphthalen-1-yl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(5-hydroxy-1-naphthyl)-3-(4-phenoxyphenyl)thiourea Formula: C23H18N2O2S MolecularWeight: 386.46622

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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=C3C=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C23H18N2O2S/c26-22-11-5-8-19-20(22)9-4-10-21(19)25-23(28)24-16-12-14-18(15-13-16)27-17-6-2-1-3-7-17/h1-15,26H,(H2,24,25,28)