2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[3-[(ethylcarbamothioylhydrazono)methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[3-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]-2,5-dimethylpyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[3-[(ethylthiocarbamoylhydrazono)methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H29N5OS2 MolecularWeight: 479.66066

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H29N5OS2/c1-4-26-25(32)29-27-15-18-14-16(2)30(17(18)3)24-22(20-12-8-9-13-21(20)33-24)23(31)28-19-10-6-5-7-11-19/h5-7,10-11,14-15H,4,8-9,12-13H2,1-3H3,(H,28,31)(H2,26,29,32)