1-(2-cyanoethyl)-3-(4-phenoxyphenyl)-1-phenyl-thiourea

Systemtic Name: 1-(2-cyanoethyl)-3-(4-phenoxyphenyl)-1-phenyl-thiourea Openeye Name: 1-(2-cyanoethyl)-3-(4-phenoxyphenyl)-1-phenyl-thiourea CAS Name: 1-(2-cyanoethyl)-3-(4-phenoxyphenyl)-1-phenylthiourea IUPAC Name: 1-(2-cyanoethyl)-3-(4-phenoxyphenyl)-1-phenylthiourea Traditional Name: 1-(2-cyanoethyl)-3-(4-phenoxyphenyl)-1-phenyl-thiourea Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19N3OS/c23-16-7-17-25(19-8-3-1-4-9-19)22(27)24-18-12-14-21(15-13-18)26-20-10-5-2-6-11-20/h1-6,8-15H,7,17H2,(H,24,27)