N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c23-17(11-27-16-9-7-15(8-10-16)22(25)26)19-12-1-3-13(4-2-12)20-18(24)21-14-5-6-14/h1-4,7-10,14H,5-6,11H2,(H,19,23)(H2,20,21,24)