N-[(3-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(3-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=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC

InChI

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