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

Systemtic Name: N-cyclohexyl-4-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-4-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-4-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-4-[(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=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-2-16-30-21-14-10-18(11-15-21)23(29)27-24(31)26-20-12-8-17(9-13-20)22(28)25-19-6-4-3-5-7-19/h8-15,19H,2-7,16H2,1H3,(H,25,28)(H2,26,27,29,31)