3-ethyl-4-methyl-1,3-thiazole-2-thione; methoxybenzene; N-phenylethanamide

Systemtic Name: 3-ethyl-4-methyl-1,3-thiazole-2-thione; methoxybenzene; N-phenylethanamide Openeye Name: anisole; 3-ethyl-4-methyl-thiazole-2-thione; N-phenylacetamide CAS Name: 3-ethyl-4-methyl-2-thiazolethione; methoxybenzene; N-phenylacetamide IUPAC Name: anisole; 3-ethyl-4-methyl-1,3-thiazole-2-thione; N-phenylacetamide Traditional Name: anisole; 3-ethyl-4-methyl-4-thiazoline-2-thione; N-phenylacetamide Formula: C21H26N2O2S2 MolecularWeight: 402.57334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=S)C.CC(=O)NC1=CC=CC=C1.COC1=CC=CC=C1

Isomeric SMILES

CCN1C(=CSC1=S)C.CC(=O)NC1=CC=CC=C1.COC1=CC=CC=C1

InChI

InChI=1S/C8H9NO.C7H8O.C6H9NS2/c1-7(10)9-8-5-3-2-4-6-8;1-8-7-5-3-2-4-6-7;1-3-7-5(2)4-9-6(7)8/h2-6H,1H3,(H,9,10);2-6H,1H3;4H,3H2,1-2H3