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

Systemtic Name: (1E)-1-[azanyl-[(2E)-2-(phenylmethylidene)hydrazinyl]methylidene]-3-methyl-thiourea Openeye Name: (1E)-1-[amino-[(2E)-2-benzylidenehydrazino]methylene]-3-methyl-thiourea CAS Name: (1E)-1-[amino-[(2E)-2-(phenylmethylene)hydrazinyl]methylidene]-3-methylthiourea IUPAC Name: (1E)-1-[amino-[(2E)-2-benzylidenehydrazinyl]methylidene]-3-methylthiourea Traditional Name: (1E)-1-[amino-[(N'E)-N'-benzalhydrazino]methylene]-3-methyl-thiourea Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N=C(N)NN=CC1=CC=CC=C1

Isomeric SMILES

CNC(=S)/N=C(\N)/N/N=C/C1=CC=CC=C1

InChI

InChI=1S/C10H13N5S/c1-12-10(16)14-9(11)15-13-7-8-5-3-2-4-6-8/h2-7H,1H3,(H4,11,12,14,15,16)/b13-7+