2-(4-nitrophenyl)sulfanyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: 2-[(4-nitrophenyl)thio]-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-(4-nitrophenyl)sulfanyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4S/c1-13(2)21-19(25)22-15-5-3-14(4-6-15)11-20-18(24)12-28-17-9-7-16(8-10-17)23(26)27/h3-10,13H,11-12H2,1-2H3,(H,20,24)(H2,21,22,25)