N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-2-phenoxy-propanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-2-phenoxy-propanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-2-phenoxy-propanamide CAS Name: N-[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]-2-phenoxypropanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)carbamothioyl]-2-phenoxypropanamide Traditional Name: N-[(2-methoxy-5-methyl-phenyl)thiocarbamoyl]-2-phenoxy-propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C(C)OC2=CC=CC=C2

InChI

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