4-azanyl-3-ethyl-N-(1-phenylethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-ethyl-N-(1-phenylethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-ethyl-N-(1-phenylethyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-ethyl-N-(1-phenylethyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-ethyl-N-(1-phenylethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-ethyl-N-(1-phenylethyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=S)C(=O)NC(C)C2=CC=CC=C2)N

Isomeric SMILES

CCN1C(=C(SC1=S)C(=O)NC(C)C2=CC=CC=C2)N

InChI

InChI=1S/C14H17N3OS2/c1-3-17-12(15)11(20-14(17)19)13(18)16-9(2)10-7-5-4-6-8-10/h4-9H,3,15H2,1-2H3,(H,16,18)