N-(4-methoxyphenyl)-4-(3-methoxypropylcarbamothioylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(3-methoxypropylcarbamothioylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(3-methoxypropylcarbamothioylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(3-methoxypropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-methoxypropylcarbamothioylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(3-methoxypropylthiocarbamoylamino)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3S/c1-24-13-3-12-20-19(26)22-16-6-4-14(5-7-16)18(23)21-15-8-10-17(25-2)11-9-15/h4-11H,3,12-13H2,1-2H3,(H,21,23)(H2,20,22,26)