4-[(4-methoxyphenyl)methylamino]benzenecarbothioamide

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]benzenecarbothioamide Openeye Name: 4-[(4-methoxyphenyl)methylamino]benzenecarbothioamide CAS Name: 4-[(4-methoxyphenyl)methylamino]benzenecarbothioamide IUPAC Name: 4-[(4-methoxyphenyl)methylamino]benzenecarbothioamide Traditional Name: 4-(p-anisylamino)thiobenzamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H16N2OS/c1-18-14-8-2-11(3-9-14)10-17-13-6-4-12(5-7-13)15(16)19/h2-9,17H,10H2,1H3,(H2,16,19)