2-[(4-ethanoylphenyl)carbamothioyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)carbamothioyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(4-acetylphenyl)carbamothioyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[(4-acetylanilino)-sulfanylidenemethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[(4-acetylphenyl)carbamothioyl-methylamino]-N-propylacetamide Traditional Name: 2-[(4-acetylphenyl)thiocarbamoyl-methyl-amino]-N-propyl-acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=S)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=S)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C15H21N3O2S/c1-4-9-16-14(20)10-18(3)15(21)17-13-7-5-12(6-8-13)11(2)19/h5-8H,4,9-10H2,1-3H3,(H,16,20)(H,17,21)