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N-[(E)-1-[5-(3,4-dichlorophenyl)-4-oxidanyl-thiophen-3-yl]ethylideneamino]-3-oxidanyl-piperidine-1-carbothioamide

N-[(E)-1-[5-(3,4-dichlorophenyl)-4-oxidanyl-thiophen-3-yl]ethylideneamino]-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name:N-[(E)-1-[5-(3,4-dichlorophenyl)-4-oxidanyl-thiophen-3-yl]ethylideneamino]-3-oxidanyl-piperidine-1-carbothioamide
Openeye Name:N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxy-3-thienyl]ethylideneamino]-3-hydroxy-piperidine-1-carbothioamide
CAS Name:N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxy-3-thiophenyl]ethylideneamino]-3-hydroxy-1-piperidinecarbothioamide
IUPAC Name:N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-3-hydroxypiperidine-1-carbothioamide
Traditional Name:N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxy-3-thienyl]ethylideneamino]-3-hydroxy-piperidine-1-carbothioamide
Formula: C18H19Cl2N3O2S2
MolecularWeight: 444.39836
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCC(C1)O)C2=CSC(=C2O)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C/C(=N\NC(=S)N1CCCC(C1)O)/C2=CSC(=C2O)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H19Cl2N3O2S2/c1-10(21-22-18(26)23-6-2-3-12(24)8-23)13-9-27-17(16(13)25)11-4-5-14(19)15(20)7-11/h4-5,7,9,12,24-25H,2-3,6,8H2,1H3,(H,22,26)/b21-10+


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