4-(4-tert-butylphenoxy)-N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]butyramide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C23H29ClN2O4S/c1-23(2,3)15-8-10-16(11-9-15)30-12-6-7-21(27)26-22(31)25-18-14-19(28-4)17(24)13-20(18)29-5/h8-11,13-14H,6-7,12H2,1-5H3,(H2,25,26,27,31)