1-(2-oxidanylidene-1,4-benzodiazepin-3-yl)-3-phenyl-urea

Systemtic Name: 1-(2-oxidanylidene-1,4-benzodiazepin-3-yl)-3-phenyl-urea Openeye Name: 1-(2-oxo-1,4-benzodiazepin-3-yl)-3-phenyl-urea CAS Name: 1-(2-oxo-1,4-benzodiazepin-3-yl)-3-phenylurea IUPAC Name: 1-(2-oxo-1,4-benzodiazepin-3-yl)-3-phenylurea Traditional Name: 1-(2-keto-1,4-benzodiazepin-3-yl)-3-phenyl-urea Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H12N4O2/c21-15-14(17-10-11-6-4-5-9-13(11)19-15)20-16(22)18-12-7-2-1-3-8-12/h1-10H,(H2,17,18,19,20,21,22)