N-cyclohexyl-4-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-4-[(4-isopropoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-4-[[[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[(4-propan-2-yloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-4-[(4-isopropoxybenzoyl)thiocarbamoylamino]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H29N3O3S/c1-16(2)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/h8-16,19H,3-7H2,1-2H3,(H,25,28)(H2,26,27,29,31)