3-(2,4-dichlorophenyl)-N-(5-phenyl-2-sulfanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(5-phenyl-2-sulfanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(5-phenyl-2-thioxo-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-(5-phenyl-2-sulfanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(5-phenyl-2-sulfanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(5-phenyl-2-thioxo-1,3-dihydro-1,4-benzodiazepin-3-yl)propionamide Formula: C24H19Cl2N3OS MolecularWeight: 468.39816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=S)NC3=CC=CC=C32)NC(=O)CCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=S)NC3=CC=CC=C32)NC(=O)CCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3OS/c25-17-12-10-15(19(26)14-17)11-13-21(30)28-23-24(31)27-20-9-5-4-8-18(20)22(29-23)16-6-2-1-3-7-16/h1-10,12,14,23H,11,13H2,(H,27,31)(H,28,30)