4-(4-tert-butylphenoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(4-isopropoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(4-isopropoxyphenyl)thiocarbamoyl]butyramide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O3S/c1-17(2)29-21-14-10-19(11-15-21)25-23(30)26-22(27)7-6-16-28-20-12-8-18(9-13-20)24(3,4)5/h8-15,17H,6-7,16H2,1-5H3,(H2,25,26,27,30)