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

Systemtic Name: 1-[4-(2-ethanoylhydrazinyl)phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-(2-acetylhydrazino)phenyl]-3-phenyl-thiourea CAS Name: 1-[4-(acetylhydrazo)phenyl]-3-phenylthiourea IUPAC Name: 1-[4-(2-acetylhydrazinyl)phenyl]-3-phenylthiourea Traditional Name: 1-[4-(N'-acetylhydrazino)phenyl]-3-phenyl-thiourea Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4OS/c1-11(20)18-19-14-9-7-13(8-10-14)17-15(21)16-12-5-3-2-4-6-12/h2-10,19H,1H3,(H,18,20)(H2,16,17,21)