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N-[[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]carbamothioyl]-4-methyl-benzamide

N-[[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]carbamothioyl]-4-methyl-benzamide

Systemtic Name:N-[[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]carbamothioyl]-4-methyl-benzamide
Openeye Name:N-[[[1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carbonyl]amino]carbamothioyl]-4-methyl-benzamide
CAS Name:N-[[[[1-(2-furanylmethyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-methylbenzamide
IUPAC Name:N-[[[1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]amino]carbamothioyl]-4-methylbenzamide
Traditional Name:N-[[[1-(2-furfuryl)-5-keto-pyrrolidine-3-carbonyl]amino]thiocarbamoyl]-4-methyl-benzamide
Formula: C19H20N4O4S
MolecularWeight: 400.4515
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2CC(=O)N(C2)CC3=CC=CO3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2CC(=O)N(C2)CC3=CC=CO3


InChI

InChI=1S/C19H20N4O4S/c1-12-4-6-13(7-5-12)17(25)20-19(28)22-21-18(26)14-9-16(24)23(10-14)11-15-3-2-8-27-15/h2-8,14H,9-11H2,1H3,(H,21,26)(H2,20,22,25,28)


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