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

Systemtic Name: 2-(ethylcarbamothioylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(ethylcarbamothioylamino)benzamide CAS Name: 2-[[ethylamino(sulfanylidene)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(ethylcarbamothioylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(ethylthiocarbamoylamino)benzamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

CCNC(=S)NC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C13H17N3OS/c1-3-9-15-12(17)10-7-5-6-8-11(10)16-13(18)14-4-2/h3,5-8H,1,4,9H2,2H3,(H,15,17)(H2,14,16,18)