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

Systemtic Name: 1-[4-(2-ethanoylhydrazinyl)phenyl]-3-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-[4-(2-acetylhydrazino)phenyl]-1-benzyl-3-phenyl-thiourea CAS Name: 1-[4-(acetylhydrazo)phenyl]-3-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-[4-(2-acetylhydrazinyl)phenyl]-1-benzyl-3-phenylthiourea Traditional Name: 1-[4-(N'-acetylhydrazino)phenyl]-1-benzyl-3-phenyl-thiourea Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c1-17(27)24-25-20-12-14-21(15-13-20)26(16-18-8-4-2-5-9-18)22(28)23-19-10-6-3-7-11-19/h2-15,25H,16H2,1H3,(H,23,28)(H,24,27)