4-[(4-ethoxyphenyl)carbamothioylamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)carbamothioylamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)carbamothioylamino]benzamide CAS Name: 4-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)carbamothioylamino]benzamide Traditional Name: 4-(p-phenetylthiocarbamoylamino)benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

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