N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]pentanamide

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]pentanamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]pentanamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]pentanamide Traditional Name: N-[(p-anisoylamino)thiocarbamoyl]valeramide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H19N3O3S/c1-3-4-5-12(18)15-14(21)17-16-13(19)10-6-8-11(20-2)9-7-10/h6-9H,3-5H2,1-2H3,(H,16,19)(H2,15,17,18,21)