4-phenyl-N-[1-(1,3-thiazol-2-yl)ethylideneamino]piperazine-1-carbothioamide

Systemtic Name: 4-phenyl-N-[1-(1,3-thiazol-2-yl)ethylideneamino]piperazine-1-carbothioamide Openeye Name: 4-phenyl-N-(1-thiazol-2-ylethylideneamino)piperazine-1-carbothioamide CAS Name: 4-phenyl-N-[1-(2-thiazolyl)ethylideneamino]-1-piperazinecarbothioamide IUPAC Name: 4-phenyl-N-[1-(1,3-thiazol-2-yl)ethylideneamino]piperazine-1-carbothioamide Traditional Name: 4-phenyl-N-(1-thiazol-2-ylethylideneamino)piperazine-1-carbothioamide Formula: C16H19N5S2 MolecularWeight: 345.48556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCN(CC1)C2=CC=CC=C2)C3=NC=CS3

Isomeric SMILES

CC(=NNC(=S)N1CCN(CC1)C2=CC=CC=C2)C3=NC=CS3

InChI

InChI=1S/C16H19N5S2/c1-13(15-17-7-12-23-15)18-19-16(22)21-10-8-20(9-11-21)14-5-3-2-4-6-14/h2-7,12H,8-11H2,1H3,(H,19,22)