(1E)-1-[azanyl(phenylazanyl)methylidene]-3-[(E)-1-phenylethylideneamino]thiourea

Systemtic Name: (1E)-1-[azanyl(phenylazanyl)methylidene]-3-[(E)-1-phenylethylideneamino]thiourea Openeye Name: (1E)-1-[amino(anilino)methylene]-3-[(E)-1-phenylethylideneamino]thiourea CAS Name: (1E)-1-[amino(anilino)methylidene]-3-[(E)-1-phenylethylideneamino]thiourea IUPAC Name: (1E)-1-[amino(anilino)methylidene]-3-[(E)-1-phenylethylideneamino]thiourea Traditional Name: (1E)-1-[amino(anilino)methylene]-3-[(E)-1-phenylethylideneamino]thiourea Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N=C(N)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)/N=C(\N)/NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C16H17N5S/c1-12(13-8-4-2-5-9-13)20-21-16(22)19-15(17)18-14-10-6-3-7-11-14/h2-11H,1H3,(H4,17,18,19,21,22)/b20-12+