ethyl N-[6-diazo-4-methoxy-3-(4-methylphenyl)sulfanyl-cyclohexa-1,3-dien-1-yl]-N-methyl-carbamate

Systemtic Name: ethyl N-[6-diazo-4-methoxy-3-(4-methylphenyl)sulfanyl-cyclohexa-1,3-dien-1-yl]-N-methyl-carbamate Openeye Name: ethyl N-[6-diazo-4-methoxy-3-(p-tolylsulfanyl)cyclohexa-1,3-dien-1-yl]-N-methyl-carbamate CAS Name: N-[6-diazo-4-methoxy-3-[(4-methylphenyl)thio]-1-cyclohexa-1,3-dienyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[6-diazo-4-methoxy-3-(4-methylphenyl)sulfanylcyclohexa-1,3-dien-1-yl]-N-methylcarbamate Traditional Name: N-[6-diazo-4-methoxy-3-(p-tolylthio)cyclohexa-1,3-dien-1-yl]-N-methyl-carbamic acid ethyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1=CC(=C(CC1=[N+]=[N-])OC)SC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)N(C)C1=CC(=C(CC1=[N+]=[N-])OC)SC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O3S/c1-5-24-18(22)21(3)15-11-17(16(23-4)10-14(15)20-19)25-13-8-6-12(2)7-9-13/h6-9,11H,5,10H2,1-4H3