1-[(Z)-(2-chloranyl-1-pyrazin-2-yl-ethylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-1-pyrazin-2-yl-ethylidene)amino]thiourea Openeye Name: [(Z)-(2-chloro-1-pyrazin-2-yl-ethylidene)amino]thiourea CAS Name: [(Z)-[2-chloro-1-(2-pyrazinyl)ethylidene]amino]thiourea IUPAC Name: [(Z)-(2-chloro-1-pyrazin-2-ylethylidene)amino]thiourea Traditional Name: [(Z)-(2-chloro-1-pyrazin-2-yl-ethylidene)amino]thiourea Formula: C7H8ClN5S MolecularWeight: 229.68992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C(=NNC(=S)N)CCl

Isomeric SMILES

C1=CN=C(C=N1)/C(=N/NC(=S)N)/CCl

InChI

InChI=1S/C7H8ClN5S/c8-3-5(12-13-7(9)14)6-4-10-1-2-11-6/h1-2,4H,3H2,(H3,9,13,14)/b12-5+