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

Systemtic Name: (1E)-1-[azanyl-(2-propan-2-ylidenehydrazinyl)methylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[amino-(2-isopropylidenehydrazino)methylene]-3-phenyl-thiourea CAS Name: (1E)-1-[amino-(2-propan-2-ylidenehydrazinyl)methylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[amino-(2-propan-2-ylidenehydrazinyl)methylidene]-3-phenylthiourea Traditional Name: (1E)-1-[amino-(N'-isopropylidenehydrazino)methylene]-3-phenyl-thiourea Formula: C11H15N5S MolecularWeight: 249.3353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=NN/C(=N/C(=S)NC1=CC=CC=C1)/N)C

InChI

InChI=1S/C11H15N5S/c1-8(2)15-16-10(12)14-11(17)13-9-6-4-3-5-7-9/h3-7H,1-2H3,(H4,12,13,14,16,17)