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

Systemtic Name: N-(phenylmethyl)-2-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 2-(allylcarbamothioylamino)-N-benzyl-benzamide CAS Name: N-(phenylmethyl)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-benzyl-2-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 2-(allylthiocarbamoylamino)-N-benzyl-benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3OS/c1-2-12-19-18(23)21-16-11-7-6-10-15(16)17(22)20-13-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,20,22)(H2,19,21,23)