methyl (1Z)-N-[[butyl(phenylcarbonyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[[butyl(phenylcarbonyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[benzoyl(butyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[benzoyl(butyl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[benzoyl(butyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[benzoyl(butyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C1=CC=CC=C1)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

CCCCN(C(=O)C1=CC=CC=C1)SN(C)C(=O)O/N=C(/C)\SC

InChI

InChI=1S/C16H23N3O3S2/c1-5-6-12-19(15(20)14-10-8-7-9-11-14)24-18(3)16(21)22-17-13(2)23-4/h7-11H,5-6,12H2,1-4H3/b17-13-