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methyl (1Z)-N-[[di(propan-2-yl)carbamoyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
methyl (1Z)-N-[[di(propan-2-yl)carbamoyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)C(=O)N(C)SN(C)C(=O)ON=C(C)SC
Isomeric SMILES
CC(C)N(C(C)C)C(=O)N(C)SN(C)C(=O)O/N=C(/C)\SC
InChI
InChI=1S/C13H26N4O3S2/c1-9(2)17(10(3)4)12(18)15(6)22-16(7)13(19)20-14-11(5)21-8/h9-10H,1-8H3/b14-11-
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