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N-(3-chlorophenyl)-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide

N-(3-chlorophenyl)-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name:N-(3-chlorophenyl)-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide
Openeye Name:N-(3-chlorophenyl)-2-(o-tolylimino)thiazolidine-3-carbothioamide
CAS Name:N-(3-chlorophenyl)-2-(2-methylphenyl)imino-3-thiazolidinecarbothioamide
IUPAC Name:N-(3-chlorophenyl)-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide
Traditional Name:N-(3-chlorophenyl)-2-(o-tolylimino)thiazolidine-3-carbothioamide
Formula: C17H16ClN3S2
MolecularWeight: 361.91204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C17H16ClN3S2/c1-12-5-2-3-8-15(12)20-17-21(9-10-23-17)16(22)19-14-7-4-6-13(18)11-14/h2-8,11H,9-10H2,1H3,(H,19,22)


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