N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[(p-anisoylamino)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

InChI

InChI=1S/C16H15N3O3S2/c1-22-12-6-4-11(5-7-12)15(21)18-19-16(23)17-14(20)9-8-13-3-2-10-24-13/h2-10H,1H3,(H,18,21)(H2,17,19,20,23)