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

Systemtic Name: N-cyclohexyl-2-[(4-ethoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(4-ethoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-ethoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[(4-ethoxybenzoyl)thiocarbamoylamino]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C23H27N3O3S/c1-2-29-18-14-12-16(13-15-18)21(27)26-23(30)25-20-11-7-6-10-19(20)22(28)24-17-8-4-3-5-9-17/h6-7,10-15,17H,2-5,8-9H2,1H3,(H,24,28)(H2,25,26,27,30)