4-(3-methylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(3-methylphenoxy)benzenecarbothioamide Openeye Name: 4-(3-methylphenoxy)benzenecarbothioamide CAS Name: 4-(3-methylphenoxy)benzenecarbothioamide IUPAC Name: 4-(3-methylphenoxy)benzenecarbothioamide Traditional Name: 4-(3-methylphenoxy)thiobenzamide Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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