1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C23H24ClN3S MolecularWeight: 409.97476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)N2CCN3C=CC=C3C2C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N2CCN3C=CC=C3C2C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H24ClN3S/c1-3-17-7-4-6-16(2)21(17)25-23(28)27-15-14-26-13-5-8-20(26)22(27)18-9-11-19(24)12-10-18/h4-13,22H,3,14-15H2,1-2H3,(H,25,28)