2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(3-bromophenyl)methyleneamino]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[(E)-(3-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[(E)-(3-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetamide Formula: C17H16Br2N2OS MolecularWeight: 456.19474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16Br2N2OS/c1-11-7-16(12(2)6-15(11)19)23-10-17(22)21-20-9-13-4-3-5-14(18)8-13/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+