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3-[5-(4-chlorophenyl)furan-2-yl]-N-[4-(4-nitrophenyl)piperazin-1-yl]carbothioyl-prop-2-enamide

3-[5-(4-chlorophenyl)furan-2-yl]-N-[4-(4-nitrophenyl)piperazin-1-yl]carbothioyl-prop-2-enamide

Systemtic Name:3-[5-(4-chlorophenyl)furan-2-yl]-N-[4-(4-nitrophenyl)piperazin-1-yl]carbothioyl-prop-2-enamide
Openeye Name:3-[5-(4-chlorophenyl)-2-furyl]-N-[4-(4-nitrophenyl)piperazine-1-carbothioyl]prop-2-enamide
CAS Name:3-[5-(4-chlorophenyl)-2-furanyl]-N-[[4-(4-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]-2-propenamide
IUPAC Name:3-[5-(4-chlorophenyl)furan-2-yl]-N-[4-(4-nitrophenyl)piperazine-1-carbothioyl]prop-2-enamide
Traditional Name:3-[5-(4-chlorophenyl)-2-furyl]-N-[4-(4-nitrophenyl)piperazine-1-carbothioyl]acrylamide
Formula: C24H21ClN4O4S
MolecularWeight: 496.96594
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H21ClN4O4S/c25-18-3-1-17(2-4-18)22-11-9-21(33-22)10-12-23(30)26-24(34)28-15-13-27(14-16-28)19-5-7-20(8-6-19)29(31)32/h1-12H,13-16H2,(H,26,30,34)


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