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

Systemtic Name: N-(2-diethylaminoethyl)-4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 4-[(4-amoxybenzoyl)thiocarbamoylamino]-N-(2-diethylaminoethyl)benzamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC

InChI

InChI=1S/C26H36N4O3S/c1-4-7-8-19-33-23-15-11-21(12-16-23)25(32)29-26(34)28-22-13-9-20(10-14-22)24(31)27-17-18-30(5-2)6-3/h9-16H,4-8,17-19H2,1-3H3,(H,27,31)(H2,28,29,32,34)