S-[2-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]phenyl] 2,2-dimethylbutanethioate

Systemtic Name: S-[2-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]phenyl] 2,2-dimethylbutanethioate Openeye Name: S-[2-[(1-carbamoyl-2-methyl-propyl)carbamoyl]phenyl] 2,2-dimethylbutanethioate CAS Name: 2,2-dimethylbutanethioic acid S-[2-[[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[(1-amino-3-methyl-1-oxobutan-2-yl)carbamoyl]phenyl] 2,2-dimethylbutanethioate Traditional Name: 2,2-dimethylbutanethioic acid S-[2-[(1-carbamoyl-2-methyl-propyl)carbamoyl]phenyl] ester Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)SC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CCC(C)(C)C(=O)SC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N

InChI

InChI=1S/C18H26N2O3S/c1-6-18(4,5)17(23)24-13-10-8-7-9-12(13)16(22)20-14(11(2)3)15(19)21/h7-11,14H,6H2,1-5H3,(H2,19,21)(H,20,22)