N-cyclohexyl-4-[(4-heptoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[(4-heptoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-4-[(4-heptoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-4-[[[[(4-heptoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[(4-heptoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-4-[(4-heptoxybenzoyl)thiocarbamoylamino]benzamide Formula: C28H37N3O3S MolecularWeight: 495.67668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C28H37N3O3S/c1-2-3-4-5-9-20-34-25-18-14-22(15-19-25)27(33)31-28(35)30-24-16-12-21(13-17-24)26(32)29-23-10-7-6-8-11-23/h12-19,23H,2-11,20H2,1H3,(H,29,32)(H2,30,31,33,35)