4-[(phenethylcarbamothioylamino)carbamoyl]benzamide

Systemtic Name: 4-[(phenethylcarbamothioylamino)carbamoyl]benzamide Openeye Name: 4-[(phenethylcarbamothioylamino)carbamoyl]benzamide CAS Name: 4-[oxo-[[(phenethylamino)-sulfanylidenemethyl]hydrazo]methyl]benzamide IUPAC Name: 4-[(phenethylcarbamothioylamino)carbamoyl]benzamide Traditional Name: 4-[(phenethylthiocarbamoylamino)carbamoyl]benzamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N4O2S/c18-15(22)13-6-8-14(9-7-13)16(23)20-21-17(24)19-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,18,22)(H,20,23)(H2,19,21,24)