N'-(4-chloranyl-2-methyl-phenyl)-N-[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-N-methyl-methanimidamide

Systemtic Name: N'-(4-chloranyl-2-methyl-phenyl)-N-[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-N-methyl-methanimidamide Openeye Name: N'-(4-chloro-2-methyl-phenyl)-N-[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-N-methyl-formamidine CAS Name: N'-(4-chloro-2-methylphenyl)-N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]thio]-N-methylmethanimidamide IUPAC Name: N'-(4-chloro-2-methylphenyl)-N-[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanyl-N-methylmethanimidamide Traditional Name: N'-(4-chloro-2-methyl-phenyl)-N-[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]thio]-N-methyl-formamidine Formula: C18H20Cl2N4S MolecularWeight: 395.3492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=CN(C)SN(C)C=NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=CN(C)SN(C)C=NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H20Cl2N4S/c1-13-9-15(19)5-7-17(13)21-11-23(3)25-24(4)12-22-18-8-6-16(20)10-14(18)2/h5-12H,1-4H3