N-(3-chloranyl-4-methyl-phenyl)-3-[(2-chlorophenyl)methyl]-1,3-diazinane-1-carbothioamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[(2-chlorophenyl)methyl]-1,3-diazinane-1-carbothioamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[(2-chlorophenyl)methyl]hexahydropyrimidine-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(2-chlorophenyl)methyl]-1,3-diazinane-1-carbothioamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[(2-chlorophenyl)methyl]-1,3-diazinane-1-carbothioamide Traditional Name: 3-(2-chlorobenzyl)-N-(3-chloro-4-methyl-phenyl)hexahydropyrimidine-1-carbothioamide Formula: C19H21Cl2N3S MolecularWeight: 394.36114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCCN(C2)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCCN(C2)CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H21Cl2N3S/c1-14-7-8-16(11-18(14)21)22-19(25)24-10-4-9-23(13-24)12-15-5-2-3-6-17(15)20/h2-3,5-8,11H,4,9-10,12-13H2,1H3,(H,22,25)