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

Systemtic Name: (E)-N-[(cyclopropylcarbonylamino)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(cyclopropanecarbonylamino)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(cyclopropanecarbonylamino)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C15H17N3O2S/c1-10-2-4-11(5-3-10)6-9-13(19)16-15(21)18-17-14(20)12-7-8-12/h2-6,9,12H,7-8H2,1H3,(H,17,20)(H2,16,18,19,21)/b9-6+