N-prop-2-enyl-2-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-prop-2-enyl-2-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: N-allyl-2-(allylcarbamothioylamino)benzamide CAS Name: N-prop-2-enyl-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-prop-2-enyl-2-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: N-allyl-2-(allylthiocarbamoylamino)benzamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=S)NCC=C

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=S)NCC=C

InChI

InChI=1S/C14H17N3OS/c1-3-9-15-13(18)11-7-5-6-8-12(11)17-14(19)16-10-4-2/h3-8H,1-2,9-10H2,(H,15,18)(H2,16,17,19)