3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-3-thioxo-propanamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-3-thioxo-propionamide Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC(=S)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC(=S)N

InChI

InChI=1S/C10H11ClN2O2S/c1-15-8-3-2-6(11)4-7(8)13-10(14)5-9(12)16/h2-4H,5H2,1H3,(H2,12,16)(H,13,14)