ethyl (5Z)-5-[(2-carbamothioylhydrazinyl)methylidene]-4-(4-chlorophenyl)carbonylimino-2-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(2-carbamothioylhydrazinyl)methylidene]-4-(4-chlorophenyl)carbonylimino-2-methyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(2-carbamothioylhydrazino)methylene]-4-(4-chlorobenzoyl)imino-2-methyl-thiophene-3-carboxylate CAS Name: (5Z)-5-[(carbamothioylhydrazo)methylidene]-4-[(4-chlorophenyl)-oxomethyl]imino-2-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(2-carbamothioylhydrazinyl)methylidene]-4-(4-chlorobenzoyl)imino-2-methylthiophene-3-carboxylate Traditional Name: (5Z)-4-(4-chlorobenzoyl)imino-2-methyl-5-[(N'-thiocarbamoylhydrazino)methylene]thiophene-3-carboxylic acid ethyl ester Formula: C17H17ClN4O3S2 MolecularWeight: 424.92488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CNNC(=S)N)C1=NC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\NNC(=S)N)/C1=NC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H17ClN4O3S2/c1-3-25-16(24)13-9(2)27-12(8-20-22-17(19)26)14(13)21-15(23)10-4-6-11(18)7-5-10/h4-8,20H,3H2,1-2H3,(H3,19,22,26)/b12-8-,21-14?