(E)-3-thiophen-2-yl-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-thiophen-2-yl-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-3-thiophen-2-yl-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acrylamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H19N3O5S2/c1-24-13-9-11(10-14(25-2)16(13)26-3)17(23)20-21-18(27)19-15(22)7-6-12-5-4-8-28-12/h4-10H,1-3H3,(H,20,23)(H2,19,21,22,27)/b7-6+