1-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-thiophen-2-yl-urea

Systemtic Name: 1-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-thiophen-2-yl-urea Openeye Name: 1-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(2-thienyl)urea CAS Name: 1-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-thiophen-2-ylurea IUPAC Name: 1-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-thiophen-2-ylurea Traditional Name: 1-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(2-thienyl)urea Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NC4=CC=CS4

InChI

InChI=1S/C20H16N4O2S/c25-19-18(24-20(26)22-16-11-6-12-27-16)23-17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)21-19/h1-12,18H,(H,21,25)(H2,22,24,26)