4-[2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethyl]benzamide

Systemtic Name: 4-[2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethyl]benzamide Openeye Name: 4-[2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethyl]benzamide CAS Name: 4-[2-[[(1-cyclohexa-1,5-dienylamino)-sulfanylidenemethyl]amino]ethyl]benzamide IUPAC Name: 4-[2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethyl]benzamide Traditional Name: 4-[2-(cyclohexa-1,5-dien-1-ylthiocarbamoylamino)ethyl]benzamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H19N3OS/c17-15(20)13-8-6-12(7-9-13)10-11-18-16(21)19-14-4-2-1-3-5-14/h2,4-9H,1,3,10-11H2,(H2,17,20)(H2,18,19,21)