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

Systemtic Name: N-(2-aminophenyl)-N-[(4-bromophenyl)methylideneamino]ethanethioamide Openeye Name: N-(2-aminophenyl)-N-[(4-bromophenyl)methyleneamino]thioacetamide CAS Name: N-(2-aminophenyl)-N-[(4-bromophenyl)methylideneamino]ethanethioamide IUPAC Name: N-(2-aminophenyl)-N-[(4-bromophenyl)methylideneamino]ethanethioamide Traditional Name: N-(2-aminophenyl)-N-[(4-bromobenzylidene)amino]thioacetamide Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3S/c1-11(20)19(15-5-3-2-4-14(15)17)18-10-12-6-8-13(16)9-7-12/h2-10H,17H2,1H3