4-[3-[(ethylcarbamothioylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: 4-[3-[(ethylcarbamothioylhydrazinylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: 4-[3-[(ethylcarbamothioylhydrazono)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: 4-[3-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: 4-[3-[(ethylcarbamothioylhydrazinylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: 4-[3-[(ethylthiocarbamoylhydrazono)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C17H21N5OS/c1-4-19-17(24)21-20-10-14-9-11(2)22(12(14)3)15-7-5-13(6-8-15)16(18)23/h5-10H,4H2,1-3H3,(H2,18,23)(H2,19,21,24)