N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide Openeye Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide CAS Name: N-(3-chlorophenyl)-2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide Traditional Name: N-(3-chlorophenyl)-2-(p-anisylthiocarbamoylamino)benzamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2S/c1-28-18-11-9-15(10-12-18)14-24-22(29)26-20-8-3-2-7-19(20)21(27)25-17-6-4-5-16(23)13-17/h2-13H,14H2,1H3,(H,25,27)(H2,24,26,29)