4-(2-prop-2-enylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(2-prop-2-enylphenoxy)benzenecarbothioamide Openeye Name: 4-(2-allylphenoxy)benzenecarbothioamide CAS Name: 4-(2-prop-2-enylphenoxy)benzenecarbothioamide IUPAC Name: 4-(2-prop-2-enylphenoxy)benzenecarbothioamide Traditional Name: 4-(2-allylphenoxy)thiobenzamide Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H15NOS/c1-2-5-12-6-3-4-7-15(12)18-14-10-8-13(9-11-14)16(17)19/h2-4,6-11H,1,5H2,(H2,17,19)