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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(phenylmethyl)carbamothioyl]butanamide Openeye Name: N-(benzylcarbamothioyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-(benzylcarbamothioyl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(benzylthiocarbamoyl)-4-(4-tert-butylphenoxy)butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2S/c1-22(2,3)18-11-13-19(14-12-18)26-15-7-10-20(25)24-21(27)23-16-17-8-5-4-6-9-17/h4-6,8-9,11-14H,7,10,15-16H2,1-3H3,(H2,23,24,25,27)