N-(2-azanyl-2-sulfanylidene-ethyl)-N'-(3-chloranyl-4-methoxy-phenyl)ethanediamide

Systemtic Name: N-(2-azanyl-2-sulfanylidene-ethyl)-N'-(3-chloranyl-4-methoxy-phenyl)ethanediamide Openeye Name: N-(2-amino-2-thioxo-ethyl)-N'-(3-chloro-4-methoxy-phenyl)oxamide CAS Name: N-(2-amino-2-sulfanylideneethyl)-N'-(3-chloro-4-methoxyphenyl)oxamide IUPAC Name: N-(2-amino-2-sulfanylideneethyl)-N'-(3-chloro-4-methoxyphenyl)oxamide Traditional Name: N-(2-amino-2-thioxo-ethyl)-N'-(3-chloro-4-methoxy-phenyl)oxamide Formula: C11H12ClN3O3S MolecularWeight: 301.74928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3S/c1-18-8-3-2-6(4-7(8)12)15-11(17)10(16)14-5-9(13)19/h2-4H,5H2,1H3,(H2,13,19)(H,14,16)(H,15,17)