N-(phenylmethyl)-4-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(phenylmethyl)-4-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 4-(allylcarbamothioylamino)-N-benzyl-benzamide CAS Name: N-(phenylmethyl)-4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-benzyl-4-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 4-(allylthiocarbamoylamino)-N-benzyl-benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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