N-methyl-N-[4-(propylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-(propylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-methyl-N-[4-(propylcarbamothioylamino)phenyl]acetamide CAS Name: N-methyl-N-[4-[[propylamino(sulfanylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-(propylcarbamothioylamino)phenyl]acetamide Traditional Name: N-methyl-N-[4-(propylthiocarbamoylamino)phenyl]acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-4-9-14-13(18)15-11-5-7-12(8-6-11)16(3)10(2)17/h5-8H,4,9H2,1-3H3,(H2,14,15,18)