4-(2-methylpropoxy)-N-(phenylazanylcarbamothioyl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-4-isobutoxy-benzamide CAS Name: 4-(2-methylpropoxy)-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(anilinothiocarbamoyl)-4-isobutoxy-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NNC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NNC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-13(2)12-23-16-10-8-14(9-11-16)17(22)19-18(24)21-20-15-6-4-3-5-7-15/h3-11,13,20H,12H2,1-2H3,(H2,19,21,22,24)