2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-[(4-chlorophenyl)thio]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-2-10-23-16-5-3-4-14(11-16)12-20-21-18(22)13-24-17-8-6-15(19)7-9-17/h2-9,11-12H,1,10,13H2,(H,21,22)/b20-12+