1-[4-[1-[2-(4-methoxyphenyl)carbonylhydrazinyl]ethenyl]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[1-[2-(4-methoxyphenyl)carbonylhydrazinyl]ethenyl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[1-[2-(4-methoxybenzoyl)hydrazino]vinyl]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[1-[[(4-methoxyphenyl)-oxomethyl]hydrazo]ethenyl]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[1-[2-(4-methoxybenzoyl)hydrazinyl]ethenyl]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[1-(N'-p-anisoylhydrazino)vinyl]phenyl]-3-phenyl-thiourea Formula: C23H22N4O2S MolecularWeight: 418.51138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=C)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=C)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2S/c1-16(26-27-22(28)18-10-14-21(29-2)15-11-18)17-8-12-20(13-9-17)25-23(30)24-19-6-4-3-5-7-19/h3-15,26H,1H2,2H3,(H,27,28)(H2,24,25,30)