N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(3,5-dimethylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(3,5-dimethylbenzyl)thio]acetamide Formula: C19H21BrN2OS MolecularWeight: 405.35184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CSCC(=O)NN=C(C)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)CSCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C19H21BrN2OS/c1-13-8-14(2)10-16(9-13)11-24-12-19(23)22-21-15(3)17-4-6-18(20)7-5-17/h4-10H,11-12H2,1-3H3,(H,22,23)/b21-15+