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3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]prop-2-enamide

3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]prop-2-enamide

Systemtic Name:3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]prop-2-enamide
Openeye Name:3-[5-(2,3-dichlorophenyl)-2-furyl]-N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]prop-2-enamide
CAS Name:3-[5-(2,3-dichlorophenyl)-2-furanyl]-N-[[[2-(4-ethoxyphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-2-propenamide
IUPAC Name:3-[5-(2,3-dichlorophenyl)furan-2-yl]-N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]prop-2-enamide
Traditional Name:3-[5-(2,3-dichlorophenyl)-2-furyl]-N-[(2-p-phenetylbenzotriazol-5-yl)thiocarbamoyl]acrylamide
Formula: C28H21Cl2N5O3S
MolecularWeight: 578.46904
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=C(C(=CC=C5)Cl)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=C(C(=CC=C5)Cl)Cl


InChI

InChI=1S/C28H21Cl2N5O3S/c1-2-37-19-9-7-18(8-10-19)35-33-23-13-6-17(16-24(23)34-35)31-28(39)32-26(36)15-12-20-11-14-25(38-20)21-4-3-5-22(29)27(21)30/h3-16H,2H2,1H3,(H2,31,32,36,39)


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