[(E)-(2,2,4-trimethyl-1,3-thiazol-5-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate

Systemtic Name: [(E)-(2,2,4-trimethyl-1,3-thiazol-5-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate Openeye Name: [(E)-(2,2,4-trimethylthiazol-5-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate CAS Name: N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamic acid [(E)-(2,2,4-trimethyl-5-thiazolylidene)amino] ester IUPAC Name: [(E)-(2,2,4-trimethyl-1,3-thiazol-5-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamate Traditional Name: N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamic acid [(E)-(2,2,4-trimethyl-3-thiazolin-5-ylidene)amino] ester Formula: C18H25N3O2S3 MolecularWeight: 411.605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(SC1=NOC(=O)N(C)SSC2=CC=C(C=C2)C(C)(C)C)(C)C

Isomeric SMILES

CC\1=NC(S/C1=N/OC(=O)N(C)SSC2=CC=C(C=C2)C(C)(C)C)(C)C

InChI

InChI=1S/C18H25N3O2S3/c1-12-15(24-18(5,6)19-12)20-23-16(22)21(7)26-25-14-10-8-13(9-11-14)17(2,3)4/h8-11H,1-7H3/b20-15+