N-(2-diethylaminoethyl)-4-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-(p-anisoylthiocarbamoylamino)benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N4O3S/c1-4-26(5-2)15-14-23-20(27)16-6-10-18(11-7-16)24-22(30)25-21(28)17-8-12-19(29-3)13-9-17/h6-13H,4-5,14-15H2,1-3H3,(H,23,27)(H2,24,25,28,30)