N-[3-(carbamothioylamino)phenyl]propanamide

Systemtic Name: N-[3-(carbamothioylamino)phenyl]propanamide Openeye Name: N-[3-(carbamothioylamino)phenyl]propanamide CAS Name: N-[3-(carbamothioylamino)phenyl]propanamide IUPAC Name: N-[3-(carbamothioylamino)phenyl]propanamide Traditional Name: N-(3-thioureidophenyl)propionamide Formula: C10H13N3OS MolecularWeight: 223.29472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-2-9(14)12-7-4-3-5-8(6-7)13-10(11)15/h3-6H,2H2,1H3,(H,12,14)(H3,11,13,15)