N-[4-methoxy-3-(propylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(propylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(propylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-methoxy-3-[[propylamino(sulfanylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(propylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[4-methoxy-3-(propylthiocarbamoylamino)phenyl]acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-4-7-14-13(19)16-11-8-10(15-9(2)17)5-6-12(11)18-3/h5-6,8H,4,7H2,1-3H3,(H,15,17)(H2,14,16,19)