1-[(E)-[phenyl-(4-phenyl-1,3-selenazol-2-yl)methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[phenyl-(4-phenyl-1,3-selenazol-2-yl)methylidene]amino]thiourea Openeye Name: [(E)-[phenyl-(4-phenyl-1,3-selenazol-2-yl)methylene]amino]thiourea CAS Name: [(E)-[phenyl-(4-phenyl-2-selenazolyl)methylidene]amino]thiourea IUPAC Name: [(E)-[phenyl-(4-phenyl-1,3-selenazol-2-yl)methylidene]amino]thiourea Traditional Name: [(E)-[phenyl-(4-phenylselenazol-2-yl)methylene]amino]thiourea Formula: C17H14N4SSe MolecularWeight: 385.34486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[Se]C(=N2)C(=NNC(=S)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C[Se]C(=N2)/C(=N/NC(=S)N)/C3=CC=CC=C3

InChI

InChI=1S/C17H14N4SSe/c18-17(22)21-20-15(13-9-5-2-6-10-13)16-19-14(11-23-16)12-7-3-1-4-8-12/h1-11H,(H3,18,21,22)/b20-15+