N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)OCCC2CCCCC2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)OCCC2CCCCC2

InChI

InChI=1S/C20H30N2O2S/c1-15(2)14-19(23)22-20(25)21-17-8-10-18(11-9-17)24-13-12-16-6-4-3-5-7-16/h8-11,15-16H,3-7,12-14H2,1-2H3,(H2,21,22,23,25)