N-cyclohexyl-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[(4-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H29N3O3S/c1-2-15-30-21-13-11-17(12-14-21)22(28)27-24(31)26-20-10-6-7-18(16-20)23(29)25-19-8-4-3-5-9-19/h6-7,10-14,16,19H,2-5,8-9,15H2,1H3,(H,25,29)(H2,26,27,28,31)