(2-azanyl-2-oxidanylidene-ethyl) N-azanyl-N-(2-phenoxyethyl)carbamodithioate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) N-azanyl-N-(2-phenoxyethyl)carbamodithioate Openeye Name: (2-amino-2-oxo-ethyl) N-amino-N-(2-phenoxyethyl)carbamodithioate CAS Name: N-amino-N-(2-phenoxyethyl)carbamodithioic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) N-amino-N-(2-phenoxyethyl)carbamodithioate Traditional Name: N-amino-N-(2-phenoxyethyl)carbamodithioic acid (2-amino-2-keto-ethyl) ester Formula: C11H15N3O2S2 MolecularWeight: 285.3857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN(C(=S)SCC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCN(C(=S)SCC(=O)N)N

InChI

InChI=1S/C11H15N3O2S2/c12-10(15)8-18-11(17)14(13)6-7-16-9-4-2-1-3-5-9/h1-5H,6-8,13H2,(H2,12,15)