N-[(2-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2-methoxyphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC

InChI

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