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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-2-(p-anisoylthiocarbamoylamino)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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