N-(phenylmethyl)-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(phenylmethyl)-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-benzyl-benzamide CAS Name: N-(phenylmethyl)-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-benzyl-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(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(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

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