(1E)-1-[azanyl-(phenylcarbamothioylamino)methylidene]-3-phenyl-thiourea

Systemtic Name: (1E)-1-[azanyl-(phenylcarbamothioylamino)methylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[amino-(phenylcarbamothioylamino)methylene]-3-phenyl-thiourea CAS Name: (1E)-1-[amino-[[anilino(sulfanylidene)methyl]amino]methylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[amino-(phenylcarbamothioylamino)methylidene]-3-phenylthiourea Traditional Name: (1E)-1-[amino-(phenylthiocarbamoylamino)methylene]-3-phenyl-thiourea Formula: C15H15N5S2 MolecularWeight: 329.4431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5S2/c16-13(19-14(21)17-11-7-3-1-4-8-11)20-15(22)18-12-9-5-2-6-10-12/h1-10H,(H5,16,17,18,19,20,21,22)