4-(2-tert-butyl-4-methoxy-phenoxy)benzenecarbothioamide

Systemtic Name: 4-(2-tert-butyl-4-methoxy-phenoxy)benzenecarbothioamide Openeye Name: 4-(2-tert-butyl-4-methoxy-phenoxy)benzenecarbothioamide CAS Name: 4-(2-tert-butyl-4-methoxyphenoxy)benzenecarbothioamide IUPAC Name: 4-(2-tert-butyl-4-methoxyphenoxy)benzenecarbothioamide Traditional Name: 4-(2-tert-butyl-4-methoxy-phenoxy)thiobenzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C18H21NO2S/c1-18(2,3)15-11-14(20-4)9-10-16(15)21-13-7-5-12(6-8-13)17(19)22/h5-11H,1-4H3,(H2,19,22)