4-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)benzenecarbothioamide

Systemtic Name: 4-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)benzenecarbothioamide Openeye Name: 4-(4-chloro-5-isopropyl-2-methyl-phenoxy)benzenecarbothioamide CAS Name: 4-(4-chloro-2-methyl-5-propan-2-ylphenoxy)benzenecarbothioamide IUPAC Name: 4-(4-chloro-2-methyl-5-propan-2-ylphenoxy)benzenecarbothioamide Traditional Name: 4-(4-chloro-5-isopropyl-2-methyl-phenoxy)thiobenzamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Cl)C(C)C)OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(C)C)OC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C17H18ClNOS/c1-10(2)14-9-16(11(3)8-15(14)18)20-13-6-4-12(5-7-13)17(19)21/h4-10H,1-3H3,(H2,19,21)