3,5-bis(bromanyl)-4-(4-methoxy-3-propan-2-yl-phenoxy)benzenecarbothioamide

Systemtic Name: 3,5-bis(bromanyl)-4-(4-methoxy-3-propan-2-yl-phenoxy)benzenecarbothioamide Openeye Name: 3,5-dibromo-4-(3-isopropyl-4-methoxy-phenoxy)benzenecarbothioamide CAS Name: 3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)benzenecarbothioamide IUPAC Name: 3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)benzenecarbothioamide Traditional Name: 3,5-dibromo-4-(3-isopropyl-4-methoxy-phenoxy)thiobenzamide Formula: C17H17Br2NO2S MolecularWeight: 459.19538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)C(=S)N)Br)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)C(=S)N)Br)OC

InChI

InChI=1S/C17H17Br2NO2S/c1-9(2)12-8-11(4-5-15(12)21-3)22-16-13(18)6-10(17(20)23)7-14(16)19/h4-9H,1-3H3,(H2,20,23)