1-[(E)-1-[2-(dimethylamino)-4-oxidanylidene-1,3-selenazol-5-yl]ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-1-[2-(dimethylamino)-4-oxidanylidene-1,3-selenazol-5-yl]ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-1-[2-(dimethylamino)-4-oxo-1,3-selenazol-5-yl]ethylideneamino]-3-phenyl-urea CAS Name: 1-[(E)-1-[2-(dimethylamino)-4-oxo-5-selenazolyl]ethylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-1-[2-(dimethylamino)-4-oxo-1,3-selenazol-5-yl]ethylideneamino]-3-phenylurea Traditional Name: 1-[(E)-1-[2-(dimethylamino)-4-keto-selenazol-5-yl]ethylideneamino]-3-phenyl-urea Formula: C14H17N5O2Se MolecularWeight: 366.27708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2C(=O)N=C([Se]2)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)NC1=CC=CC=C1)/C2C(=O)N=C([Se]2)N(C)C

InChI

InChI=1S/C14H17N5O2Se/c1-9(11-12(20)16-14(22-11)19(2)3)17-18-13(21)15-10-7-5-4-6-8-10/h4-8,11H,1-3H3,(H2,15,18,21)/b17-9+