N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[(o-anisoylamino)thiocarbamoyl]acetamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CC(=O)NC(=S)NNC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C11H13N3O3S/c1-7(15)12-11(18)14-13-10(16)8-5-3-4-6-9(8)17-2/h3-6H,1-2H3,(H,13,16)(H2,12,14,15,18)