3-cyclohexyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[2-(dimethylamino)-2-oxoethyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-[2-(dimethylamino)-2-oxoethyl]phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]thiocarbamoyl]propionamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C20H29N3O2S/c1-23(2)19(25)14-16-8-11-17(12-9-16)21-20(26)22-18(24)13-10-15-6-4-3-5-7-15/h8-9,11-12,15H,3-7,10,13-14H2,1-2H3,(H2,21,22,24,26)