N-[4-(prop-2-enylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[4-(prop-2-enylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamothioylamino)phenyl]benzamide CAS Name: N-[4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[4-(prop-2-enylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[4-(allylthiocarbamoylamino)phenyl]benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-2-12-18-17(22)20-15-10-8-14(9-11-15)19-16(21)13-6-4-3-5-7-13/h2-11H,1,12H2,(H,19,21)(H2,18,20,22)