4-azanyl-N-[1-(4-methylsulfanylphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[1-(4-methylsulfanylphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[1-(4-methylsulfanylphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[1-[4-(methylthio)phenyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[1-(4-methylsulfanylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[1-[4-(methylthio)phenyl]ethyl]-3-nitro-benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)SC)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-10(11-3-6-13(23-2)7-4-11)18-16(20)12-5-8-14(17)15(9-12)19(21)22/h3-10H,17H2,1-2H3,(H,18,20)