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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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