N-[(phenylmethyl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(phenylmethyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-(benzylcarbamothioyl)-3-isopropoxy-benzamide CAS Name: N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-(benzylcarbamothioyl)-3-propan-2-yloxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-3-isopropoxy-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-13(2)22-16-10-6-9-15(11-16)17(21)20-18(23)19-12-14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H2,19,20,21,23)