N-cyclohexyl-2-[(4-heptoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(4-heptoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(4-heptoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[(4-heptoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-heptoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[(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=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C28H37N3O3S/c1-2-3-4-5-11-20-34-23-18-16-21(17-19-23)26(32)31-28(35)30-25-15-10-9-14-24(25)27(33)29-22-12-7-6-8-13-22/h9-10,14-19,22H,2-8,11-13,20H2,1H3,(H,29,33)(H2,30,31,32,35)