tert-butyl N-[(cyclohexylamino)-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]carbamate

Systemtic Name: tert-butyl N-[(cyclohexylamino)-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]carbamate Openeye Name: tert-butyl N-[(cyclohexylamino)-oxo-(p-tolyl)-$l^{6}-sulfanylidene]carbamate CAS Name: N-[(cyclohexylamino)-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(cyclohexylamino)-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]carbamate Traditional Name: N-[(cyclohexylamino)-keto-(p-tolyl)persulfuranylidene]carbamic acid tert-butyl ester Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC(=O)OC(C)(C)C)(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=NC(=O)OC(C)(C)C)(=O)NC2CCCCC2

InChI

InChI=1S/C18H28N2O3S/c1-14-10-12-16(13-11-14)24(22,19-15-8-6-5-7-9-15)20-17(21)23-18(2,3)4/h10-13,15H,5-9H2,1-4H3,(H,19,20,21,22)