N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C(=CC=C2)C)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C(=CC=C2)C)OC

InChI

InChI=1S/C18H20N2O3S/c1-4-12-8-9-15(21)14(10-12)19-18(24)20-17(22)13-7-5-6-11(2)16(13)23-3/h5-10,21H,4H2,1-3H3,(H2,19,20,22,24)