N-(3,4-dichlorophenyl)-2-methyl-3-(2-pyridin-4-ylethyl)indolizine-1-carbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-methyl-3-(2-pyridin-4-ylethyl)indolizine-1-carbothioamide Openeye Name: N-(3,4-dichlorophenyl)-2-methyl-3-[2-(4-pyridyl)ethyl]indolizine-1-carbothioamide CAS Name: N-(3,4-dichlorophenyl)-2-methyl-3-(2-pyridin-4-ylethyl)-1-indolizinecarbothioamide IUPAC Name: N-(3,4-dichlorophenyl)-2-methyl-3-(2-pyridin-4-ylethyl)indolizine-1-carbothioamide Traditional Name: N-(3,4-dichlorophenyl)-2-methyl-3-[2-(4-pyridyl)ethyl]indolizine-1-carbothioamide Formula: C23H19Cl2N3S MolecularWeight: 440.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=S)NC3=CC(=C(C=C3)Cl)Cl)CCC4=CC=NC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=S)NC3=CC(=C(C=C3)Cl)Cl)CCC4=CC=NC=C4

InChI

InChI=1S/C23H19Cl2N3S/c1-15-20(8-5-16-9-11-26-12-10-16)28-13-3-2-4-21(28)22(15)23(29)27-17-6-7-18(24)19(25)14-17/h2-4,6-7,9-14H,5,8H2,1H3,(H,27,29)