4-(4-tert-butylphenoxy)-N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(4-chloro-2-methoxy-5-methylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(4-chloro-2-methoxy-5-methylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(4-chloro-2-methoxy-5-methyl-phenyl)thiocarbamoyl]butyramide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29ClN2O3S/c1-15-13-19(20(28-5)14-18(15)24)25-22(30)26-21(27)7-6-12-29-17-10-8-16(9-11-17)23(2,3)4/h8-11,13-14H,6-7,12H2,1-5H3,(H2,25,26,27,30)