2-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-ethoxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(4-ethoxybenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[(4-ethoxybenzoyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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