N-(3-chloranyl-2-methyl-phenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C19H18ClN3S2 MolecularWeight: 387.94932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCN3C=CC=C3C2C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCN3C=CC=C3C2C4=CC=CS4

InChI

InChI=1S/C19H18ClN3S2/c1-13-14(20)5-2-6-15(13)21-19(24)23-11-10-22-9-3-7-16(22)18(23)17-8-4-12-25-17/h2-9,12,18H,10-11H2,1H3,(H,21,24)