N-(3,4-dichlorophenyl)-5-methyl-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)-5-methyl-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3,4-dichlorophenyl)-5-methyl-2-(o-tolylimino)thiazolidine-3-carbothioamide CAS Name: N-(3,4-dichlorophenyl)-5-methyl-2-(2-methylphenyl)imino-3-thiazolidinecarbothioamide IUPAC Name: N-(3,4-dichlorophenyl)-5-methyl-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3,4-dichlorophenyl)-5-methyl-2-(o-tolylimino)thiazolidine-3-carbothioamide Formula: C18H17Cl2N3S2 MolecularWeight: 410.38368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC=C2C)S1)C(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CN(C(=NC2=CC=CC=C2C)S1)C(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3S2/c1-11-5-3-4-6-16(11)22-18-23(10-12(2)25-18)17(24)21-13-7-8-14(19)15(20)9-13/h3-9,12H,10H2,1-2H3,(H,21,24)