3-phenyl-N-[4-(prop-2-enylcarbamothioylamino)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(prop-2-enylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[4-(allylcarbamothioylamino)phenyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-(prop-2-enylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[4-(allylthiocarbamoylamino)phenyl]-3-phenyl-propionamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3OS/c1-2-14-20-19(24)22-17-11-9-16(10-12-17)21-18(23)13-8-15-6-4-3-5-7-15/h2-7,9-12H,1,8,13-14H2,(H,21,23)(H2,20,22,24)