N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)OC)O

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C18H20N2O4S/c1-11(2)24-14-6-4-5-12(9-14)17(22)20-18(25)19-15-10-13(23-3)7-8-16(15)21/h4-11,21H,1-3H3,(H2,19,20,22,25)