N-cyclohexyl-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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