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

Systemtic Name: N-tert-butyl-1-(2,4-dichlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: N-tert-butyl-1-(2,4-dichlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: N-tert-butyl-1-(2,4-dichlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: N-tert-butyl-1-(2,4-dichlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: N-tert-butyl-1-(2,4-dichlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C18H21Cl2N3S MolecularWeight: 382.35044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3S/c1-18(2,3)21-17(24)23-10-9-22-8-4-5-15(22)16(23)13-7-6-12(19)11-14(13)20/h4-8,11,16H,9-10H2,1-3H3,(H,21,24)