1-(2,4-dichlorophenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: 1-(2,4-dichlorophenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: 1-(2,4-dichlorophenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: 1-(2,4-dichlorophenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: 1-(2,4-dichlorophenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: 1-(2,4-dichlorophenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C16H17Cl2N3S MolecularWeight: 354.29728

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN2C=CC=C2C1C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCNC(=S)N1CCN2C=CC=C2C1C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3S/c1-2-19-16(22)21-9-8-20-7-3-4-14(20)15(21)12-6-5-11(17)10-13(12)18/h3-7,10,15H,2,8-9H2,1H3,(H,19,22)