N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]propanamide

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]propanamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)OCCC(C)C

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)OCCC(C)C

InChI

InChI=1S/C16H23N3O3S/c1-4-14(20)17-16(23)19-18-15(21)12-5-7-13(8-6-12)22-10-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,21)(H2,17,19,20,23)