2-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[(4-ethoxybenzoyl)carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 2-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[(4-ethoxybenzoyl)carbamothioylamino]-N,N-dimethylbenzamide Traditional Name: 2-[(4-ethoxybenzoyl)thiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-25-14-11-9-13(10-12-14)17(23)21-19(26)20-16-8-6-5-7-15(16)18(24)22(2)3/h5-12H,4H2,1-3H3,(H2,20,21,23,26)