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

Systemtic Name: 1,3-bis[4-(2-ethanoylhydrazinyl)phenyl]thiourea Openeye Name: 1,3-bis[4-(2-acetylhydrazino)phenyl]thiourea CAS Name: 1,3-bis[4-(acetylhydrazo)phenyl]thiourea IUPAC Name: 1,3-bis[4-(2-acetylhydrazinyl)phenyl]thiourea Traditional Name: 1,3-bis[4-(N'-acetylhydrazino)phenyl]thiourea Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O2S/c1-11(24)20-22-15-7-3-13(4-8-15)18-17(26)19-14-5-9-16(10-6-14)23-21-12(2)25/h3-10,22-23H,1-2H3,(H,20,24)(H,21,25)(H2,18,19,26)