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

Systemtic Name: N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(E)-3-(2-furyl)prop-2-enoyl]carbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[(E)-3-(2-furyl)acryloyl]thiocarbamoylamino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2)OC

InChI

InChI=1S/C19H21N3O4S/c1-12(2)18(24)21-15-8-6-13(11-16(15)25-3)20-19(27)22-17(23)9-7-14-5-4-10-26-14/h4-12H,1-3H3,(H,21,24)(H2,20,22,23,27)/b9-7+