3-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[(4-ethoxybenzoyl)carbamothioylamino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[(4-ethoxybenzoyl)carbamothioylamino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[(4-ethoxybenzoyl)thiocarbamoylamino]-N-methyl-N-phenyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

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