3-phenethyloxy-N-(propan-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-phenethyloxy-N-(propan-2-ylcarbamothioyl)benzamide Openeye Name: N-(isopropylcarbamothioyl)-3-phenethyloxy-benzamide CAS Name: 3-phenethyloxy-N-[(propan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenethyloxy-N-(propan-2-ylcarbamothioyl)benzamide Traditional Name: N-(isopropylthiocarbamoyl)-3-phenethyloxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=S)NC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-14(2)20-19(24)21-18(22)16-9-6-10-17(13-16)23-12-11-15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H2,20,21,22,24)