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

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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