3-(4-propan-2-yloxyphenyl)benzenecarbothioamide

Systemtic Name: 3-(4-propan-2-yloxyphenyl)benzenecarbothioamide Openeye Name: 3-(4-isopropoxyphenyl)benzenecarbothioamide CAS Name: 3-(4-propan-2-yloxyphenyl)benzenecarbothioamide IUPAC Name: 3-(4-propan-2-yloxyphenyl)benzenecarbothioamide Traditional Name: 3-(4-isopropoxyphenyl)thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C16H17NOS/c1-11(2)18-15-8-6-12(7-9-15)13-4-3-5-14(10-13)16(17)19/h3-11H,1-2H3,(H2,17,19)