N-butan-2-yl-2-(phenylcarbamothioylamino)benzamide

Systemtic Name: N-butan-2-yl-2-(phenylcarbamothioylamino)benzamide Openeye Name: 2-(phenylcarbamothioylamino)-N-sec-butyl-benzamide CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]-N-butan-2-ylbenzamide IUPAC Name: N-butan-2-yl-2-(phenylcarbamothioylamino)benzamide Traditional Name: 2-(phenylthiocarbamoylamino)-N-sec-butyl-benzamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-3-13(2)19-17(22)15-11-7-8-12-16(15)21-18(23)20-14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,19,22)(H2,20,21,23)