N-(phenylmethyl)-3-(propylcarbamothioylamino)benzamide

Systemtic Name: N-(phenylmethyl)-3-(propylcarbamothioylamino)benzamide Openeye Name: N-benzyl-3-(propylcarbamothioylamino)benzamide CAS Name: N-(phenylmethyl)-3-[[propylamino(sulfanylidene)methyl]amino]benzamide IUPAC Name: N-benzyl-3-(propylcarbamothioylamino)benzamide Traditional Name: N-benzyl-3-(propylthiocarbamoylamino)benzamide Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/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/h3-10,12H,2,11,13H2,1H3,(H,20,22)(H2,19,21,23)