(3-chloranyl-2,3-dimethyl-butyl)-(4-methylphenyl)-oxidanylidene-phenylimino-$l^{6}-sulfane

Systemtic Name: (3-chloranyl-2,3-dimethyl-butyl)-(4-methylphenyl)-oxidanylidene-phenylimino-$l^{6}-sulfane Openeye Name: (3-chloro-2,3-dimethyl-butyl)-oxo-phenylimino-(p-tolyl)-$l^{6}-sulfane CAS Name: (3-chloro-2,3-dimethylbutyl)-(4-methylphenyl)-oxo-phenylimino-$l^{6}-sulfane IUPAC Name: (3-chloro-2,3-dimethylbutyl)-(4-methylphenyl)-oxo-phenylimino-$l^{6}-sulfane Traditional Name: (3-chloro-2,3-dimethyl-butyl)-keto-phenylimino-(p-tolyl)-$l^{6}-sulfane Formula: C19H24ClNOS MolecularWeight: 349.91796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC2=CC=CC=C2)(=O)CC(C)C(C)(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=NC2=CC=CC=C2)(=O)CC(C)C(C)(C)Cl

InChI

InChI=1S/C19H24ClNOS/c1-15-10-12-18(13-11-15)23(22,14-16(2)19(3,4)20)21-17-8-6-5-7-9-17/h5-13,16H,14H2,1-4H3