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N-(2-chloranyl-4,6-dimethyl-phenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-1-carbothioamide

N-(2-chloranyl-4,6-dimethyl-phenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-1-carbothioamide

Systemtic Name:N-(2-chloranyl-4,6-dimethyl-phenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-1-carbothioamide
Openeye Name:N-(2-chloro-4,6-dimethyl-phenyl)-4-(2-morpholino-2-oxo-ethyl)piperazine-1-carbothioamide
CAS Name:N-(2-chloro-4,6-dimethylphenyl)-4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinecarbothioamide
IUPAC Name:N-(2-chloro-4,6-dimethylphenyl)-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbothioamide
Traditional Name:N-(2-chloro-4,6-dimethyl-phenyl)-4-(2-keto-2-morpholino-ethyl)piperazine-1-carbothioamide
Formula: C19H27ClN4O2S
MolecularWeight: 410.96128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)N2CCN(CC2)CC(=O)N3CCOCC3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)N2CCN(CC2)CC(=O)N3CCOCC3)C


InChI

InChI=1S/C19H27ClN4O2S/c1-14-11-15(2)18(16(20)12-14)21-19(27)24-5-3-22(4-6-24)13-17(25)23-7-9-26-10-8-23/h11-12H,3-10,13H2,1-2H3,(H,21,27)


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