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(E)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

(E)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(E)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-[[4-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]thiocarbamoyl]-3-(2-thienyl)acrylamide
Formula: C19H19N3O2S2
MolecularWeight: 385.50306
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C19H19N3O2S2/c23-17(10-9-16-4-3-13-26-16)21-19(25)20-15-7-5-14(6-8-15)18(24)22-11-1-2-12-22/h3-10,13H,1-2,11-12H2,(H2,20,21,23,25)/b10-9+


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