N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-4-isopropyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-11(2)12-4-6-13(7-5-12)17(22)20-18(24)19-15-10-14(23-3)8-9-16(15)21/h4-11,21H,1-3H3,(H2,19,20,22,24)