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

Systemtic Name: 1-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-thiophen-3-yl-urea Openeye Name: 1-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3-thienyl)urea CAS Name: 1-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3-thiophenyl)urea IUPAC Name: 1-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-thiophen-3-ylurea Traditional Name: 1-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3-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=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NC4=CSC=C4

InChI

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