methyl (1Z)-N-[methyl-[(4-methylphenyl)carbonyl-propan-2-yl-amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[methyl-[(4-methylphenyl)carbonyl-propan-2-yl-amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[isopropyl-(4-methylbenzoyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[[(4-methylphenyl)-oxomethyl]-propan-2-ylamino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[(4-methylbenzoyl)-propan-2-ylamino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[isopropyl(p-toluoyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C(C)C)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C(C)C)SN(C)C(=O)O/N=C(/C)\SC

InChI

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