[2-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]phenyl] N-tert-butylcarbamodithioate

Systemtic Name: [2-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]phenyl] N-tert-butylcarbamodithioate Openeye Name: [2-[(2-amino-1-methyl-2-oxo-ethyl)carbamoyl]phenyl] N-tert-butylcarbamodithioate CAS Name: N-tert-butylcarbamodithioic acid [2-[[(1-amino-1-oxopropan-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(1-amino-1-oxopropan-2-yl)carbamoyl]phenyl] N-tert-butylcarbamodithioate Traditional Name: N-tert-butylcarbamodithioic acid [2-[(2-amino-2-keto-1-methyl-ethyl)carbamoyl]phenyl] ester Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC=CC=C1SC(=S)NC(C)(C)C

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC=CC=C1SC(=S)NC(C)(C)C

InChI

InChI=1S/C15H21N3O2S2/c1-9(12(16)19)17-13(20)10-7-5-6-8-11(10)22-14(21)18-15(2,3)4/h5-9H,1-4H3,(H2,16,19)(H,17,20)(H,18,21)