(E)-N-[(cyclopropylcarbonylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(cyclopropylcarbonylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(cyclopropanecarbonylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(cyclopropanecarbonylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C15H17N3O3S/c1-21-12-7-2-10(3-8-12)4-9-13(19)16-15(22)18-17-14(20)11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,17,20)(H2,16,18,19,22)/b9-4+