1-(2-cyanophenyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(2-cyanophenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2-cyanophenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2-cyanophenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2-cyanophenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-cyanophenyl)-3-(4-phenoxyphenyl)thiourea Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H15N3OS/c21-14-15-6-4-5-9-19(15)23-20(25)22-16-10-12-18(13-11-16)24-17-7-2-1-3-8-17/h1-13H,(H2,22,23,25)