3-(phenylcarbamothioylamino)-N-propan-2-yl-benzamide

Systemtic Name: 3-(phenylcarbamothioylamino)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-(phenylcarbamothioylamino)benzamide CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-(phenylcarbamothioylamino)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-(phenylthiocarbamoylamino)benzamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-12(2)18-16(21)13-7-6-10-15(11-13)20-17(22)19-14-8-4-3-5-9-14/h3-12H,1-2H3,(H,18,21)(H2,19,20,22)