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

Systemtic Name: N-cyclohexyl-2-[(2-methoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[(2-methoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[[[(2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[(2-methoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-2-(o-anisoylthiocarbamoylamino)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O3S/c1-26(16-10-4-3-5-11-16)22(28)17-12-6-8-14-19(17)24-23(30)25-21(27)18-13-7-9-15-20(18)29-2/h6-9,12-16H,3-5,10-11H2,1-2H3,(H2,24,25,27,30)