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

Systemtic Name: N-cyclohexyl-2-[(4-ethoxyphenyl)carbonylcarbamothioyl-methyl-amino]benzamide Openeye Name: N-cyclohexyl-2-[(4-ethoxybenzoyl)carbamothioyl-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]-methylamino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-ethoxybenzoyl)carbamothioyl-methylamino]benzamide Traditional Name: N-cyclohexyl-2-[(4-ethoxybenzoyl)thiocarbamoyl-methyl-amino]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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