2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)carbamothioylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)carbamothioylamino]-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-2-(p-anisoylthiocarbamoylamino)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4S/c1-26-13-5-12-21-19(25)16-6-3-4-7-17(16)22-20(28)23-18(24)14-8-10-15(27-2)11-9-14/h3-4,6-11H,5,12-13H2,1-2H3,(H,21,25)(H2,22,23,24,28)