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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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