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copper; (6Z)-6-[[(4-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; 3-methylsulfanylpropylcarbamic acid

copper; (6Z)-6-[[(4-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; 3-methylsulfanylpropylcarbamic acid

Systemtic Name:copper; (6Z)-6-[[(4-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; 3-methylsulfanylpropylcarbamic acid
Openeye Name:copper; (6Z)-6-[(4-methylanilino)methylene]cyclohexa-2,4-dien-1-one; 3-methylsulfanylpropylcarbamic acid
CAS Name:copper; (6Z)-6-[(4-methylanilino)methylidene]-1-cyclohexa-2,4-dienone; 3-(methylthio)propylcarbamic acid
IUPAC Name:copper; (6Z)-6-[(4-methylanilino)methylidene]cyclohexa-2,4-dien-1-one; 3-methylsulfanylpropylcarbamic acid
Traditional Name:copper; 3-(methylthio)propylcarbamic acid; (6Z)-6-(p-toluidinomethylene)cyclohexa-2,4-dien-1-one
Formula: C19H24CuN2O3S
MolecularWeight: 424.01646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C=CC=CC2=O.CSCCCNC(=O)O.[Cu]


Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C=CC=CC2=O.CSCCCNC(=O)O.[Cu]


InChI

InChI=1S/C14H13NO.C5H11NO2S.Cu/c1-11-6-8-13(9-7-11)15-10-12-4-2-3-5-14(12)16;1-9-4-2-3-6-5(7)8;/h2-10,15H,1H3;6H,2-4H2,1H3,(H,7,8);/b12-10-;;


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