3-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-4-nitro-benzamide Openeye Name: 3-methyl-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-4-nitro-benzamide CAS Name: 3-methyl-N-[(E)-[4-(methylthio)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: 3-methyl-N-[(E)-[4-(methylthio)benzylidene]amino]-4-nitro-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)SC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)SC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-11-9-13(5-8-15(11)19(21)22)16(20)18-17-10-12-3-6-14(23-2)7-4-12/h3-10H,1-2H3,(H,18,20)/b17-10+