4-(2-methylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(2-methylphenoxy)benzenecarbothioamide Openeye Name: 4-(2-methylphenoxy)benzenecarbothioamide CAS Name: 4-(2-methylphenoxy)benzenecarbothioamide IUPAC Name: 4-(2-methylphenoxy)benzenecarbothioamide Traditional Name: 4-(2-methylphenoxy)thiobenzamide Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H13NOS/c1-10-4-2-3-5-13(10)16-12-8-6-11(7-9-12)14(15)17/h2-9H,1H3,(H2,15,17)