N'-(4-bromanyl-2-methyl-phenyl)-N-(dicyclopentylamino)sulfanyl-N-methyl-methanimidamide

Systemtic Name: N'-(4-bromanyl-2-methyl-phenyl)-N-(dicyclopentylamino)sulfanyl-N-methyl-methanimidamide Openeye Name: N'-(4-bromo-2-methyl-phenyl)-N-(dicyclopentylamino)sulfanyl-N-methyl-formamidine CAS Name: N'-(4-bromo-2-methylphenyl)-N-[(dicyclopentylamino)thio]-N-methylmethanimidamide IUPAC Name: N'-(4-bromo-2-methylphenyl)-N-(dicyclopentylamino)sulfanyl-N-methylmethanimidamide Traditional Name: N'-(4-bromo-2-methyl-phenyl)-N-[(dicyclopentylamino)thio]-N-methyl-formamidine Formula: C19H28BrN3S MolecularWeight: 410.41472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N=CN(C)SN(C2CCCC2)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N=CN(C)SN(C2CCCC2)C3CCCC3

InChI

InChI=1S/C19H28BrN3S/c1-15-13-16(20)11-12-19(15)21-14-22(2)24-23(17-7-3-4-8-17)18-9-5-6-10-18/h11-14,17-18H,3-10H2,1-2H3