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

Systemtic Name: 2-[(2-methoxyphenyl)carbonylcarbamothioylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(2-methoxybenzoyl)carbamothioylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[[[(2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[(2-methoxybenzoyl)carbamothioylamino]-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-2-(o-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=CC=C2OC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

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