methyl N-[(4-pentadecylphenyl)carbonylamino]carbamodithioate

Systemtic Name: methyl N-[(4-pentadecylphenyl)carbonylamino]carbamodithioate Openeye Name: methyl N-[(4-pentadecylbenzoyl)amino]carbamodithioate CAS Name: N-[[oxo-(4-pentadecylphenyl)methyl]amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(4-pentadecylbenzoyl)amino]carbamodithioate Traditional Name: N-[(4-pentadecylbenzoyl)amino]carbamodithioic acid methyl ester Formula: C24H40N2OS2 MolecularWeight: 436.7172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)NNC(=S)SC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)NNC(=S)SC

InChI

InChI=1S/C24H40N2OS2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17-19-22(20-18-21)23(27)25-26-24(28)29-2/h17-20H,3-16H2,1-2H3,(H,25,27)(H,26,28)