N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-4-methyl-benzamide Openeye Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]-4-methyl-benzamide CAS Name: N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]-4-methylbenzamide IUPAC Name: N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]-4-methylbenzamide Traditional Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]-4-methyl-benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=S)N

InChI

InChI=1S/C16H16N2O2S/c1-11-5-7-12(8-6-11)16(19)18-13-3-2-4-14(9-13)20-10-15(17)21/h2-9H,10H2,1H3,(H2,17,21)(H,18,19)