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N-[2-methoxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]furan-2-carboxamide

N-[2-methoxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]furan-2-carboxamide

Systemtic Name:N-[2-methoxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]furan-2-carboxamide
Openeye Name:N-[2-methoxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]furan-2-carboxamide
CAS Name:N-[2-methoxy-4-[[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide
IUPAC Name:N-[2-methoxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]furan-2-carboxamide
Traditional Name:N-[2-methoxy-4-[[(E)-3-(4-methoxyphenyl)acryloyl]thiocarbamoylamino]phenyl]-2-furamide
Formula: C23H21N3O5S
MolecularWeight: 451.49494
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)OC


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)OC


InChI

InChI=1S/C23H21N3O5S/c1-29-17-9-5-15(6-10-17)7-12-21(27)26-23(32)24-16-8-11-18(20(14-16)30-2)25-22(28)19-4-3-13-31-19/h3-14H,1-2H3,(H,25,28)(H2,24,26,27,32)/b12-7+


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