4-ethyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-5-methyl-thiophene-3-carboxamide

Systemtic Name: 4-ethyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-2-[[(E)-3-(2-methoxyphenyl)acryloyl]thiocarbamoylamino]-5-methyl-thiophene-3-carboxamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C=CC2=CC=CC=C2OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)/C=C/C2=CC=CC=C2OC)C

InChI

InChI=1S/C19H21N3O3S2/c1-4-13-11(2)27-18(16(13)17(20)24)22-19(26)21-15(23)10-9-12-7-5-6-8-14(12)25-3/h5-10H,4H2,1-3H3,(H2,20,24)(H2,21,22,23,26)/b10-9+