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2-methyl-N-[4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]propanamide

2-methyl-N-[4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]propanamide

Systemtic Name:2-methyl-N-[4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]propanamide
Openeye Name:2-methyl-N-[4-[[(E)-3-(5-phenyl-2-furyl)prop-2-enoyl]carbamothioylamino]phenyl]propanamide
CAS Name:2-methyl-N-[4-[[[[(E)-1-oxo-3-(5-phenyl-2-furanyl)prop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide
IUPAC Name:2-methyl-N-[4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]propanamide
Traditional Name:2-methyl-N-[4-[[(E)-3-(5-phenyl-2-furyl)acryloyl]thiocarbamoylamino]phenyl]propionamide
Formula: C24H23N3O3S
MolecularWeight: 433.52272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3


Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C24H23N3O3S/c1-16(2)23(29)25-18-8-10-19(11-9-18)26-24(31)27-22(28)15-13-20-12-14-21(30-20)17-6-4-3-5-7-17/h3-16H,1-2H3,(H,25,29)(H2,26,27,28,31)/b15-13+


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