N-[2-methyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[[(E)-3-(2-thienyl)prop-2-enoyl]carbamothioylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[[(E)-3-(2-thienyl)acryloyl]thiocarbamoylamino]phenyl]cyclopropanecarboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C=CC2=CC=CS2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)/C=C/C2=CC=CS2)NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O2S2/c1-12-15(20-18(24)13-7-8-13)5-2-6-16(12)21-19(25)22-17(23)10-9-14-4-3-11-26-14/h2-6,9-11,13H,7-8H2,1H3,(H,20,24)(H2,21,22,23,25)/b10-9+