(1E)-1-[azanyl-[(2E)-2-(phenylmethylidene)hydrazinyl]methylidene]-3-phenyl-thiourea

Systemtic Name: (1E)-1-[azanyl-[(2E)-2-(phenylmethylidene)hydrazinyl]methylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[amino-[(2E)-2-benzylidenehydrazino]methylene]-3-phenyl-thiourea CAS Name: (1E)-1-[amino-[(2E)-2-(phenylmethylene)hydrazinyl]methylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[amino-[(2E)-2-benzylidenehydrazinyl]methylidene]-3-phenylthiourea Traditional Name: (1E)-1-[amino-[(N'E)-N'-benzalhydrazino]methylene]-3-phenyl-thiourea Formula: C15H15N5S MolecularWeight: 297.3781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=NC(=S)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N/C(=N/C(=S)NC2=CC=CC=C2)/N

InChI

InChI=1S/C15H15N5S/c16-14(20-17-11-12-7-3-1-4-8-12)19-15(21)18-13-9-5-2-6-10-13/h1-11H,(H4,16,18,19,20,21)/b17-11+