N-[3-(diethylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N-[3-(diethylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[3-(diethylcarbamothioylamino)phenyl]propanamide CAS Name: N-[3-[[diethylamino(sulfanylidene)methyl]amino]phenyl]propanamide IUPAC Name: N-[3-(diethylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[3-(diethylthiocarbamoylamino)phenyl]propionamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)N(CC)CC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)N(CC)CC

InChI

InChI=1S/C14H21N3OS/c1-4-13(18)15-11-8-7-9-12(10-11)16-14(19)17(5-2)6-3/h7-10H,4-6H2,1-3H3,(H,15,18)(H,16,19)