4-(4-tert-butylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]butanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-4-(4-tert-butylphenoxy)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-4-(4-tert-butylphenoxy)butyramide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2S/c1-23(2,3)19-12-14-20(15-13-19)27-16-8-11-21(26)24-22(28)25(4)17-18-9-6-5-7-10-18/h5-7,9-10,12-15H,8,11,16-17H2,1-4H3,(H,24,26,28)