2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(2-thenoylamino)thiocarbamoyl]acetamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O3S2/c1-11(2)13-7-6-12(3)9-14(13)24-10-16(22)19-18(25)21-20-17(23)15-5-4-8-26-15/h4-9,11H,10H2,1-3H3,(H,20,23)(H2,19,21,22,25)