N-(3-chlorophenyl)-2-(3-ethylphenyl)imino-5-methyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-(3-ethylphenyl)imino-5-methyl-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(3-ethylphenyl)imino-5-methyl-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(3-ethylphenyl)imino-5-methyl-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(3-ethylphenyl)imino-5-methyl-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(3-ethylphenyl)imino-5-methyl-thiazolidine-3-carbothioamide Formula: C19H20ClN3S2 MolecularWeight: 389.9652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C2N(CC(S2)C)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)N=C2N(CC(S2)C)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3S2/c1-3-14-6-4-8-16(10-14)22-19-23(12-13(2)25-19)18(24)21-17-9-5-7-15(20)11-17/h4-11,13H,3,12H2,1-2H3,(H,21,24)