N,N-diethyl-3-(phenylcarbamothioylamino)benzamide

Systemtic Name: N,N-diethyl-3-(phenylcarbamothioylamino)benzamide Openeye Name: N,N-diethyl-3-(phenylcarbamothioylamino)benzamide CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-N,N-diethylbenzamide IUPAC Name: N,N-diethyl-3-(phenylcarbamothioylamino)benzamide Traditional Name: N,N-diethyl-3-(phenylthiocarbamoylamino)benzamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-3-21(4-2)17(22)14-9-8-12-16(13-14)20-18(23)19-15-10-6-5-7-11-15/h5-13H,3-4H2,1-2H3,(H2,19,20,23)