N-cyclohexyl-2-[methyl-[(4-propoxyphenyl)carbonylcarbamothioyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[methyl-[(4-propoxyphenyl)carbonylcarbamothioyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[(4-propoxybenzoyl)carbamothioyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[(4-propoxybenzoyl)carbamothioyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[methyl-[(4-propoxybenzoyl)thiocarbamoyl]amino]benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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