4-(4-tert-butylphenoxy)-N-[(diphenylmethyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(diphenylmethyl)carbamothioyl]butanamide Openeye Name: N-(benzhydrylcarbamothioyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[(diphenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-(benzhydrylcarbamothioyl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(benzhydrylthiocarbamoyl)-4-(4-tert-butylphenoxy)butyramide Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2S/c1-28(2,3)23-16-18-24(19-17-23)32-20-10-15-25(31)29-27(33)30-26(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-14,16-19,26H,10,15,20H2,1-3H3,(H2,29,30,31,33)