4-[2-(4-methoxyphenyl)ethylamino]benzenecarbothioamide

Systemtic Name: 4-[2-(4-methoxyphenyl)ethylamino]benzenecarbothioamide Openeye Name: 4-[2-(4-methoxyphenyl)ethylamino]benzenecarbothioamide CAS Name: 4-[2-(4-methoxyphenyl)ethylamino]benzenecarbothioamide IUPAC Name: 4-[2-(4-methoxyphenyl)ethylamino]benzenecarbothioamide Traditional Name: 4-[2-(4-methoxyphenyl)ethylamino]thiobenzamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H18N2OS/c1-19-15-8-2-12(3-9-15)10-11-18-14-6-4-13(5-7-14)16(17)20/h2-9,18H,10-11H2,1H3,(H2,17,20)