[4-ethanoyl-3-oxidanyl-6-[(E)-prop-1-enyl]-2-propyl-phenyl] N,N-bis(methylsulfanyl)carbamate

Systemtic Name: [4-ethanoyl-3-oxidanyl-6-[(E)-prop-1-enyl]-2-propyl-phenyl] N,N-bis(methylsulfanyl)carbamate Openeye Name: [4-acetyl-3-hydroxy-6-[(E)-prop-1-enyl]-2-propyl-phenyl] N,N-bis(methylsulfanyl)carbamate CAS Name: N,N-bis(methylthio)carbamic acid [4-acetyl-3-hydroxy-6-[(E)-prop-1-enyl]-2-propylphenyl] ester IUPAC Name: [4-acetyl-3-hydroxy-6-[(E)-prop-1-enyl]-2-propylphenyl] N,N-bis(methylsulfanyl)carbamate Traditional Name: N,N-bis(methylthio)carbamic acid [4-acetyl-3-hydroxy-6-[(E)-prop-1-enyl]-2-propyl-phenyl] ester Formula: C17H23NO4S2 MolecularWeight: 369.49882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1O)C(=O)C)C=CC)OC(=O)N(SC)SC

Isomeric SMILES

CCCC1=C(C(=CC(=C1O)C(=O)C)/C=C/C)OC(=O)N(SC)SC

InChI

InChI=1S/C17H23NO4S2/c1-6-8-12-10-14(11(3)19)15(20)13(9-7-2)16(12)22-17(21)18(23-4)24-5/h6,8,10,20H,7,9H2,1-5H3/b8-6+