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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-methoxybenzoyl)carbamothioylamino]-N-phenethyl-benzamide CAS Name: 2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(4-methoxybenzoyl)carbamothioylamino]-N-phenethylbenzamide Traditional Name: 2-(p-anisoylthiocarbamoylamino)-N-phenethyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-30-19-13-11-18(12-14-19)22(28)27-24(31)26-21-10-6-5-9-20(21)23(29)25-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,29)(H2,26,27,28,31)