N-cyclohexyl-2-[(3-ethoxyphenyl)carbonylcarbamothioyl-methyl-amino]benzamide

Systemtic Name: N-cyclohexyl-2-[(3-ethoxyphenyl)carbonylcarbamothioyl-methyl-amino]benzamide Openeye Name: N-cyclohexyl-2-[(3-ethoxybenzoyl)carbamothioyl-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[[[[(3-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]-methylamino]benzamide IUPAC Name: N-cyclohexyl-2-[(3-ethoxybenzoyl)carbamothioyl-methylamino]benzamide Traditional Name: N-cyclohexyl-2-[(3-ethoxybenzoyl)thiocarbamoyl-methyl-amino]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C24H29N3O3S/c1-3-30-19-13-9-10-17(16-19)22(28)26-24(31)27(2)21-15-8-7-14-20(21)23(29)25-18-11-5-4-6-12-18/h7-10,13-16,18H,3-6,11-12H2,1-2H3,(H,25,29)(H,26,28,31)