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N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-4-propan-2-yloxy-benzamide

N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-4-propan-2-yloxy-benzamide
Openeye Name:N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-4-isopropoxy-benzamide
CAS Name:N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide
IUPAC Name:N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-4-propan-2-yloxybenzamide
Traditional Name:N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-4-isopropoxy-benzamide
Formula: C18H20N2O3S
MolecularWeight: 344.428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C


InChI

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


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