N-[3-[bis(prop-2-enyl)carbamothioylamino]phenyl]propanamide

Systemtic Name: N-[3-[bis(prop-2-enyl)carbamothioylamino]phenyl]propanamide Openeye Name: N-[3-(diallylcarbamothioylamino)phenyl]propanamide CAS Name: N-[3-[[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[bis(prop-2-enyl)carbamothioylamino]phenyl]propanamide Traditional Name: N-[3-(diallylthiocarbamoylamino)phenyl]propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-4-10-19(11-5-2)16(21)18-14-9-7-8-13(12-14)17-15(20)6-3/h4-5,7-9,12H,1-2,6,10-11H2,3H3,(H,17,20)(H,18,21)