4-(4-tert-butylphenoxy)-N-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(2-isopropyl-6-methyl-phenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(2-methyl-6-propan-2-ylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(2-methyl-6-propan-2-ylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(2-isopropyl-6-methyl-phenyl)thiocarbamoyl]butyramide Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O2S/c1-17(2)21-10-7-9-18(3)23(21)27-24(30)26-22(28)11-8-16-29-20-14-12-19(13-15-20)25(4,5)6/h7,9-10,12-15,17H,8,11,16H2,1-6H3,(H2,26,27,28,30)