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

Systemtic Name: N-phenyl-N-[4-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(Z)-(isopropylcarbamothioylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-phenyl-N-[4-[(Z)-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[4-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(Z)-(isopropylthiocarbamoylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5OS2/c1-11(2)18-15(23)20-17-9-13-10-24-16(19-13)21(12(3)22)14-7-5-4-6-8-14/h4-11H,1-3H3,(H2,18,20,23)/b17-9-