N-[(E)-butan-2-ylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1-methylpropylideneamino]benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-[[(4-chlorophenyl)thio]methyl]benzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-1-methylpropylideneamino]benzamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)CSC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)CSC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C18H19ClN2OS/c1-3-13(2)20-21-18(22)15-6-4-14(5-7-15)12-23-17-10-8-16(19)9-11-17/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-13+