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

Systemtic Name: N-cyclohexyl-2-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[(4-ethoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[(4-ethoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[(4-ethoxybenzoyl)thiocarbamoylamino]-N-methyl-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)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

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