N-[2-[2-(1-azanyloxyethenyl)phenyl]ethanethioyl]-4-methyl-benzamide

Systemtic Name: N-[2-[2-(1-azanyloxyethenyl)phenyl]ethanethioyl]-4-methyl-benzamide Openeye Name: N-[2-[2-(1-aminooxyvinyl)phenyl]ethanethioyl]-4-methyl-benzamide CAS Name: N-[2-[2-(1-aminooxyethenyl)phenyl]-1-sulfanylideneethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-(1-aminooxyethenyl)phenyl]ethanethioyl]-4-methylbenzamide Traditional Name: N-[2-[2-(1-aminooxyvinyl)phenyl]thioacetyl]-4-methyl-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)CC2=CC=CC=C2C(=C)ON

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)CC2=CC=CC=C2C(=C)ON

InChI

InChI=1S/C18H18N2O2S/c1-12-7-9-14(10-8-12)18(21)20-17(23)11-15-5-3-4-6-16(15)13(2)22-19/h3-10H,2,11,19H2,1H3,(H,20,21,23)