2-[(4-methoxyphenyl)methylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide CAS Name: 2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide Traditional Name: N-benzyl-2-(p-anisylthiocarbamoylamino)benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-28-19-13-11-18(12-14-19)16-25-23(29)26-21-10-6-5-9-20(21)22(27)24-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,27)(H2,25,26,29)