2-[(2-methoxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2-methoxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-2-(o-anisoylthiocarbamoylamino)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-29-20-14-8-6-12-18(20)22(28)26-23(30)25-19-13-7-5-11-17(19)21(27)24-15-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,24,27)(H2,25,26,28,30)