N-ethyl-3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[(4-methoxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[(4-methoxybenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: N-ethyl-3-(p-anisoylthiocarbamoylamino)-N-phenyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O3S/c1-3-27(20-10-5-4-6-11-20)23(29)18-8-7-9-19(16-18)25-24(31)26-22(28)17-12-14-21(30-2)15-13-17/h4-16H,3H2,1-2H3,(H2,25,26,28,31)