(1E)-1-[azanyl-(2-propan-2-ylidenehydrazinyl)methylidene]-3-(4-methylphenyl)thiourea

Systemtic Name: (1E)-1-[azanyl-(2-propan-2-ylidenehydrazinyl)methylidene]-3-(4-methylphenyl)thiourea Openeye Name: (1E)-1-[amino-(2-isopropylidenehydrazino)methylene]-3-(p-tolyl)thiourea CAS Name: (1E)-1-[amino-(2-propan-2-ylidenehydrazinyl)methylidene]-3-(4-methylphenyl)thiourea IUPAC Name: (1E)-1-[amino-(2-propan-2-ylidenehydrazinyl)methylidene]-3-(4-methylphenyl)thiourea Traditional Name: (1E)-1-[amino-(N'-isopropylidenehydrazino)methylene]-3-(p-tolyl)thiourea Formula: C12H17N5S MolecularWeight: 263.36188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)/N=C(\N)/NN=C(C)C

InChI

InChI=1S/C12H17N5S/c1-8(2)16-17-11(13)15-12(18)14-10-6-4-9(3)5-7-10/h4-7H,1-3H3,(H4,13,14,15,17,18)