2-[(2-ethoxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[(2-ethoxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[(2-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(2-ethoxybenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[(2-ethoxybenzoyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-2-29-20-15-9-7-13-18(20)22(28)26-23(30)25-19-14-8-6-12-17(19)21(27)24-16-10-4-3-5-11-16/h3-15H,2H2,1H3,(H,24,27)(H2,25,26,28,30)