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

Systemtic Name: N-(3-chlorophenyl)-2-(3-ethylphenyl)imino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(3-ethylphenyl)imino-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(3-ethylphenyl)imino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(3-ethylphenyl)imino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(3-ethylphenyl)imino-thiazolidine-3-carbothioamide Formula: C18H18ClN3S2 MolecularWeight: 375.93862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3S2/c1-2-13-5-3-7-15(11-13)21-18-22(9-10-24-18)17(23)20-16-8-4-6-14(19)12-16/h3-8,11-12H,2,9-10H2,1H3,(H,20,23)