N-[1-[3-(propanethioylamino)phenyl]propan-2-yl]methanamide

Systemtic Name: N-[1-[3-(propanethioylamino)phenyl]propan-2-yl]methanamide Openeye Name: N-[1-methyl-2-[3-(propanethioylamino)phenyl]ethyl]formamide CAS Name: N-[1-[3-(1-sulfanylidenepropylamino)phenyl]propan-2-yl]formamide IUPAC Name: N-[1-[3-(propanethioylamino)phenyl]propan-2-yl]formamide Traditional Name: N-[1-methyl-2-[3-(propanethioylamino)phenyl]ethyl]formamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-3-13(17)15-12-6-4-5-11(8-12)7-10(2)14-9-16/h4-6,8-10H,3,7H2,1-2H3,(H,14,16)(H,15,17)