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phenyl (Z)-N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanylbenzenecarboximidothioate

phenyl (Z)-N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanylbenzenecarboximidothioate

Systemtic Name:phenyl (Z)-N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanylbenzenecarboximidothioate
Openeye Name:phenyl (Z)-N-[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanylbenzenecarboximidothioate
CAS Name:(Z)-N-[[[(2,2-dimethyl-3H-benzofuran-7-yl)oxy-oxomethyl]-methylamino]thio]benzenecarboximidothioic acid phenyl ester
IUPAC Name:phenyl (Z)-N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylbenzenecarboximidothioate
Traditional Name:(Z)-N-[[(2,2-dimethylcoumaran-7-yl)oxycarbonyl-methyl-amino]thio]benzenecarboximidothioic acid phenyl ester
Formula: C25H24N2O3S2
MolecularWeight: 464.59966
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)SN=C(C3=CC=CC=C3)SC4=CC=CC=C4)C


Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)S/N=C(/C3=CC=CC=C3)\SC4=CC=CC=C4)C


InChI

InChI=1S/C25H24N2O3S2/c1-25(2)17-19-13-10-16-21(22(19)30-25)29-24(28)27(3)32-26-23(18-11-6-4-7-12-18)31-20-14-8-5-9-15-20/h4-16H,17H2,1-3H3/b26-23-


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