N-cyclohexyl-2-[(2-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(2-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[oxo-(2-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[(2-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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