2-[(4-bromophenyl)methylsulfanyl]-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-[(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CSCC3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)CSCC3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C18H16BrN3O2S/c1-22-15-5-3-2-4-14(15)17(18(22)24)21-20-16(23)11-25-10-12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3,(H,20,23)