1-methyl-3-[(Z)-1-pyrazin-2-ylethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-1-pyrazin-2-ylethylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-1-pyrazin-2-ylethylideneamino]thiourea CAS Name: 1-methyl-3-[(Z)-1-(2-pyrazinyl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-pyrazin-2-ylethylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-1-pyrazin-2-ylethylideneamino]thiourea Formula: C8H11N5S MolecularWeight: 209.27144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=NC=CN=C1

Isomeric SMILES

C/C(=N/NC(=S)NC)/C1=NC=CN=C1

InChI

InChI=1S/C8H11N5S/c1-6(12-13-8(14)9-2)7-5-10-3-4-11-7/h3-5H,1-2H3,(H2,9,13,14)/b12-6-