N-(4-ethoxyphenyl)-4-(3-ethoxypropylcarbamothioylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-ethoxypropylcarbamothioylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-ethoxypropylcarbamothioylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(3-ethoxypropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-ethoxypropylcarbamothioylamino)benzamide Traditional Name: 4-(3-ethoxypropylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOCCCNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H27N3O3S/c1-3-26-15-5-14-22-21(28)24-18-8-6-16(7-9-18)20(25)23-17-10-12-19(13-11-17)27-4-2/h6-13H,3-5,14-15H2,1-2H3,(H,23,25)(H2,22,24,28)