N-[(3-bromophenyl)-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-oxidanylidene-$l^{6}-sulfanylidene]ethanamide

Systemtic Name: N-[(3-bromophenyl)-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-oxidanylidene-$l^{6}-sulfanylidene]ethanamide Openeye Name: N-[(3-bromophenyl)-(5-carbamimidoyl-2-methylsulfanyl-3-thienyl)-oxo-$l^{6}-sulfanylidene]acetamide CAS Name: N-[(3-bromophenyl)-[5-carbamimidoyl-2-(methylthio)-3-thiophenyl]-oxo-$l^{6}-sulfanylidene]acetamide IUPAC Name: N-[(3-bromophenyl)-(5-carbamimidoyl-2-methylsulfanylthiophen-3-yl)-oxo-$l^{6}-sulfanylidene]acetamide Traditional Name: N-[[5-amidino-2-(methylthio)-3-thienyl]-(3-bromophenyl)-keto-persulfuranylidene]acetamide Formula: C14H14BrN3O2S3 MolecularWeight: 432.37886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=S(=O)(C1=CC(=CC=C1)Br)C2=C(SC(=C2)C(=N)N)SC

Isomeric SMILES

CC(=O)N=S(=O)(C1=CC(=CC=C1)Br)C2=C(SC(=C2)C(=N)N)SC

InChI

InChI=1S/C14H14BrN3O2S3/c1-8(19)18-23(20,10-5-3-4-9(15)6-10)12-7-11(13(16)17)22-14(12)21-2/h3-7H,1-2H3,(H3,16,17)