N-(2-aminophenyl)-N-[(4-methoxyphenyl)methylideneamino]ethanethioamide

Systemtic Name: N-(2-aminophenyl)-N-[(4-methoxyphenyl)methylideneamino]ethanethioamide Openeye Name: N-(2-aminophenyl)-N-[(4-methoxyphenyl)methyleneamino]thioacetamide CAS Name: N-(2-aminophenyl)-N-[(4-methoxyphenyl)methylideneamino]ethanethioamide IUPAC Name: N-(2-aminophenyl)-N-[(4-methoxyphenyl)methylideneamino]ethanethioamide Traditional Name: N-(2-aminophenyl)-N-(p-anisylideneamino)thioacetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C1=CC=CC=C1N)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=S)N(C1=CC=CC=C1N)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3OS/c1-12(21)19(16-6-4-3-5-15(16)17)18-11-13-7-9-14(20-2)10-8-13/h3-11H,17H2,1-2H3