3-[4-(2-ethanoylhydrazinyl)phenyl]-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-[4-(2-ethanoylhydrazinyl)phenyl]-1,1-bis(phenylmethyl)thiourea Openeye Name: 3-[4-(2-acetylhydrazino)phenyl]-1,1-dibenzyl-thiourea CAS Name: 3-[4-(acetylhydrazo)phenyl]-1,1-bis(phenylmethyl)thiourea IUPAC Name: 3-[4-(2-acetylhydrazinyl)phenyl]-1,1-dibenzylthiourea Traditional Name: 3-[4-(N'-acetylhydrazino)phenyl]-1,1-dibenzyl-thiourea Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NNC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N4OS/c1-18(28)25-26-22-14-12-21(13-15-22)24-23(29)27(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15,26H,16-17H2,1H3,(H,24,29)(H,25,28)