4-methoxy-N-(3-methoxypropylcarbamothioyl)benzamide

Systemtic Name: 4-methoxy-N-(3-methoxypropylcarbamothioyl)benzamide Openeye Name: 4-methoxy-N-(3-methoxypropylcarbamothioyl)benzamide CAS Name: 4-methoxy-N-[(3-methoxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-(3-methoxypropylcarbamothioyl)benzamide Traditional Name: 4-methoxy-N-(3-methoxypropylthiocarbamoyl)benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

COCCCNC(=S)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O3S/c1-17-9-3-8-14-13(19)15-12(16)10-4-6-11(18-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H2,14,15,16,19)