2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)-3-phenyl-propanamide

Systemtic Name: 2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)-3-phenyl-propanamide Openeye Name: 2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)-3-phenyl-propanamide CAS Name: 2-[[(1-cyclohexa-1,5-dienylamino)-sulfanylidenemethyl]amino]-3-phenylpropanamide IUPAC Name: 2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)-3-phenylpropanamide Traditional Name: 2-(cyclohexa-1,5-dien-1-ylthiocarbamoylamino)-3-phenyl-propionamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H19N3OS/c17-15(20)14(11-12-7-3-1-4-8-12)19-16(21)18-13-9-5-2-6-10-13/h1,3-5,7-10,14H,2,6,11H2,(H2,17,20)(H2,18,19,21)