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

Systemtic Name: N-cyclohexyl-N-methyl-2-[(2-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[[[oxo-(2-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[(2-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H31N3O3S/c1-3-17-31-22-16-10-8-14-20(22)23(29)27-25(32)26-21-15-9-7-13-19(21)24(30)28(2)18-11-5-4-6-12-18/h7-10,13-16,18H,3-6,11-12,17H2,1-2H3,(H2,26,27,29,32)