2-[(2-ethoxyphenyl)carbamothioylamino]benzamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbamothioylamino]benzamide Openeye Name: 2-[(2-ethoxyphenyl)carbamothioylamino]benzamide CAS Name: 2-[[(2-ethoxyanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(2-ethoxyphenyl)carbamothioylamino]benzamide Traditional Name: 2-(o-phenetylthiocarbamoylamino)benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H17N3O2S/c1-2-21-14-10-6-5-9-13(14)19-16(22)18-12-8-4-3-7-11(12)15(17)20/h3-10H,2H2,1H3,(H2,17,20)(H2,18,19,22)