N-[2-methyl-5-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-[[(E)-3-(2-thienyl)prop-2-enoyl]carbamothioylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[[(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=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CS2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CS2)NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O2S2/c1-12-4-7-14(11-16(12)21-18(24)13-5-6-13)20-19(25)22-17(23)9-8-15-3-2-10-26-15/h2-4,7-11,13H,5-6H2,1H3,(H,21,24)(H2,20,22,23,25)/b9-8+