2-[(3-ethoxyphenyl)carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[(3-ethoxyphenyl)carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(3-ethoxybenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[[(3-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[(3-ethoxybenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[(3-ethoxybenzoyl)thiocarbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-3-27-15-8-6-7-14(13-15)18(24)23-20(28)22-17-10-5-4-9-16(17)19(25)21-11-12-26-2/h4-10,13H,3,11-12H2,1-2H3,(H,21,25)(H2,22,23,24,28)