N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S2/c1-10-4-2-5-11(8-10)21-9-13(19)17-18-15(22)16-14(20)12-6-3-7-23-12/h2-8H,9H2,1H3,(H,17,19)(H2,16,18,20,22)