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

Systemtic Name: 1-[3-(2-ethanoylhydrazinyl)phenyl]-3-[methyl(phenyl)amino]thiourea Openeye Name: 1-[3-(2-acetylhydrazino)phenyl]-3-(N-methylanilino)thiourea CAS Name: 1-[3-(acetylhydrazo)phenyl]-3-(N-methylanilino)thiourea IUPAC Name: 1-[3-(2-acetylhydrazinyl)phenyl]-3-(N-methylanilino)thiourea Traditional Name: 1-[3-(N'-acetylhydrazino)phenyl]-3-(N-methylanilino)thiourea Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5OS/c1-12(22)18-19-14-8-6-7-13(11-14)17-16(23)20-21(2)15-9-4-3-5-10-15/h3-11,19H,1-2H3,(H,18,22)(H2,17,20,23)