N-[3-[(3-bromophenyl)amino]-1-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[3-[(3-bromophenyl)amino]-1-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(3-bromophenyl)carbamoyl]-2-(4-methylsulfanylphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[3-(3-bromoanilino)-1-[4-(methylthio)phenyl]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[3-(3-bromoanilino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(3-bromophenyl)carbamoyl]-2-[4-(methylthio)phenyl]vinyl]-4-methyl-benzamide Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)SC)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)SC)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H21BrN2O2S/c1-16-6-10-18(11-7-16)23(28)27-22(14-17-8-12-21(30-2)13-9-17)24(29)26-20-5-3-4-19(25)15-20/h3-15H,1-2H3,(H,26,29)(H,27,28)