1-[4-(2-ethanoylhydrazinyl)phenyl]-1-[(4-methoxyphenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-(2-ethanoylhydrazinyl)phenyl]-1-[(4-methoxyphenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[4-(2-acetylhydrazino)phenyl]-1-[(4-methoxyphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[4-(acetylhydrazo)phenyl]-1-[(4-methoxyphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[4-(2-acetylhydrazinyl)phenyl]-1-[(4-methoxyphenyl)methyl]-3-phenylthiourea Traditional Name: 1-[4-(N'-acetylhydrazino)phenyl]-1-p-anisyl-3-phenyl-thiourea Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NNC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2S/c1-17(28)25-26-20-10-12-21(13-11-20)27(16-18-8-14-22(29-2)15-9-18)23(30)24-19-6-4-3-5-7-19/h3-15,26H,16H2,1-2H3,(H,24,30)(H,25,28)