N-(5-chloranyl-2-methoxy-phenyl)-4-pyrazin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-pyrazin-2-yl-piperazine-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-pyrazin-2-yl-piperazine-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2-pyrazinyl)-1-piperazinecarbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-pyrazin-2-ylpiperazine-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-pyrazin-2-yl-piperazine-1-carbothioamide Formula: C16H18ClN5OS MolecularWeight: 363.86502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C16H18ClN5OS/c1-23-14-3-2-12(17)10-13(14)20-16(24)22-8-6-21(7-9-22)15-11-18-4-5-19-15/h2-5,10-11H,6-9H2,1H3,(H,20,24)