N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-(p-anisylthiocarbamoylamino)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3S/c1-28-20-11-3-16(4-12-20)15-24-23(30)26-19-7-5-17(6-8-19)22(27)25-18-9-13-21(29-2)14-10-18/h3-14H,15H2,1-2H3,(H,25,27)(H2,24,26,30)