2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzenecarbothioamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzenecarbothioamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzenecarbothioamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenylbenzenecarbothioamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenylbenzenecarbothioamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-thiobenzamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S2/c1-25-16-11-13-17(14-12-16)27(23,24)22-19-10-6-5-9-18(19)20(26)21-15-7-3-2-4-8-15/h2-14,22H,1H3,(H,21,26)