N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenyl-ethanethioamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenyl-ethanethioamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenyl-thioacetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenylethanethioamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenylethanethioamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenyl-thioacetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)CC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=S)CC1=CC=CC=C1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2OS/c1-13(15-8-10-16(20-2)11-9-15)18-19-17(21)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,19,21)/b18-13+