N-[3-(propylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[3-(propylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(propylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[propylamino(sulfanylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-(propylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(propylthiocarbamoylamino)phenyl]acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-3-7-13-12(17)15-11-6-4-5-10(8-11)14-9(2)16/h4-6,8H,3,7H2,1-2H3,(H,14,16)(H2,13,15,17)