4-(4-tert-butylphenoxy)-N-[(4-dimethylaminophenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4-dimethylaminophenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(4-dimethylaminophenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(4-dimethylaminophenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(4-dimethylaminophenyl)thiocarbamoyl]butyramide Formula: C23H31N3O2S MolecularWeight: 413.57614

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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=C2)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H31N3O2S/c1-23(2,3)17-8-14-20(15-9-17)28-16-6-7-21(27)25-22(29)24-18-10-12-19(13-11-18)26(4)5/h8-15H,6-7,16H2,1-5H3,(H2,24,25,27,29)