4-(4-tert-butylphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(3-methoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N2O3S/c1-22(2,3)16-10-12-18(13-11-16)27-14-6-9-20(25)24-21(28)23-17-7-5-8-19(15-17)26-4/h5,7-8,10-13,15H,6,9,14H2,1-4H3,(H2,23,24,25,28)