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3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide

3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide

Systemtic Name:3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide
Openeye Name:3-[5-(2,4-dichlorophenyl)-2-furyl]-N-[(6-hydroxy-1-naphthyl)carbamothioyl]prop-2-enamide
CAS Name:3-[5-(2,4-dichlorophenyl)-2-furanyl]-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-propenamide
IUPAC Name:3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]prop-2-enamide
Traditional Name:3-[5-(2,4-dichlorophenyl)-2-furyl]-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]acrylamide
Formula: C24H16Cl2N2O3S
MolecularWeight: 483.36644
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H16Cl2N2O3S/c25-15-4-8-19(20(26)13-15)22-10-6-17(31-22)7-11-23(30)28-24(32)27-21-3-1-2-14-12-16(29)5-9-18(14)21/h1-13,29H,(H2,27,28,30,32)


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