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

Systemtic Name: (E)-N-[(cyclopropylcarbonylamino)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(cyclopropanecarbonylamino)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(cyclopropanecarbonylamino)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-22-12-7-3-10(9-13(12)23-2)4-8-14(20)17-16(24)19-18-15(21)11-5-6-11/h3-4,7-9,11H,5-6H2,1-2H3,(H,18,21)(H2,17,19,20,24)/b8-4+