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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(2-methoxy-5-methylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(2-methoxy-5-methyl-phenyl)thiocarbamoyl]butyramide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-16-8-13-20(27-5)19(15-16)24-22(29)25-21(26)7-6-14-28-18-11-9-17(10-12-18)23(2,3)4/h8-13,15H,6-7,14H2,1-5H3,(H2,24,25,26,29)