N-[4-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(butylcarbamothioylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-[[butylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(butylthiocarbamoylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C17H21N5OS2 MolecularWeight: 375.51154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H21N5OS2/c1-3-4-10-18-16(24)21-19-11-14-12-25-17(20-14)22(13(2)23)15-8-6-5-7-9-15/h5-9,11-12H,3-4,10H2,1-2H3,(H2,18,21,24)/b19-11-