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methyl (Z)-2-[2-[[3,5-bis(chloranyl)phenyl]carbonylcarbamothioyloxy]phenyl]-3-methoxy-prop-2-enoate

methyl (Z)-2-[2-[[3,5-bis(chloranyl)phenyl]carbonylcarbamothioyloxy]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name:methyl (Z)-2-[2-[[3,5-bis(chloranyl)phenyl]carbonylcarbamothioyloxy]phenyl]-3-methoxy-prop-2-enoate
Openeye Name:methyl (Z)-2-[2-[(3,5-dichlorobenzoyl)carbamothioyloxy]phenyl]-3-methoxy-prop-2-enoate
CAS Name:(Z)-2-[2-[[[(3,5-dichlorophenyl)-oxomethyl]amino]-sulfanylidenemethoxy]phenyl]-3-methoxy-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[2-[(3,5-dichlorobenzoyl)carbamothioyloxy]phenyl]-3-methoxyprop-2-enoate
Traditional Name:(Z)-2-[2-[(3,5-dichlorobenzoyl)thiocarbamoyloxy]phenyl]-3-methoxy-acrylic acid methyl ester
Formula: C19H15Cl2NO5S
MolecularWeight: 440.2971
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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)OC


Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl)\C(=O)OC


InChI

InChI=1S/C19H15Cl2NO5S/c1-25-10-15(18(24)26-2)14-5-3-4-6-16(14)27-19(28)22-17(23)11-7-12(20)9-13(21)8-11/h3-10H,1-2H3,(H,22,23,28)/b15-10-


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