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

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[(o-anisoylamino)thiocarbamoyl]propionamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-3-10(16)13-12(19)15-14-11(17)8-6-4-5-7-9(8)18-2/h4-7H,3H2,1-2H3,(H,14,17)(H2,13,15,16,19)