N,N-diethyl-3-[(4-heptoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-diethyl-3-[(4-heptoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-diethyl-3-[(4-heptoxybenzoyl)carbamothioylamino]benzamide CAS Name: N,N-diethyl-3-[[[[(4-heptoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[(4-heptoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N,N-diethyl-3-[(4-heptoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(CC)CC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(CC)CC

InChI

InChI=1S/C26H35N3O3S/c1-4-7-8-9-10-18-32-23-16-14-20(15-17-23)24(30)28-26(33)27-22-13-11-12-21(19-22)25(31)29(5-2)6-3/h11-17,19H,4-10,18H2,1-3H3,(H2,27,28,30,33)