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

Systemtic Name: 3-[4-(2-ethanoylhydrazinyl)phenyl]-1,1-dimethyl-thiourea Openeye Name: 3-[4-(2-acetylhydrazino)phenyl]-1,1-dimethyl-thiourea CAS Name: 3-[4-(acetylhydrazo)phenyl]-1,1-dimethylthiourea IUPAC Name: 3-[4-(2-acetylhydrazinyl)phenyl]-1,1-dimethylthiourea Traditional Name: 3-[4-(N'-acetylhydrazino)phenyl]-1,1-dimethyl-thiourea Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=CC=C(C=C1)NC(=S)N(C)C

Isomeric SMILES

CC(=O)NNC1=CC=C(C=C1)NC(=S)N(C)C

InChI

InChI=1S/C11H16N4OS/c1-8(16)13-14-10-6-4-9(5-7-10)12-11(17)15(2)3/h4-7,14H,1-3H3,(H,12,17)(H,13,16)