1-[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]thiourea Openeye Name: [(Z)-1-thiazol-2-ylethylideneamino]thiourea CAS Name: [(Z)-1-(2-thiazolyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]thiourea Traditional Name: [(Z)-1-thiazol-2-ylethylideneamino]thiourea Formula: C6H8N4S2 MolecularWeight: 200.28452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=NC=CS1

Isomeric SMILES

C/C(=N/NC(=S)N)/C1=NC=CS1

InChI

InChI=1S/C6H8N4S2/c1-4(9-10-6(7)11)5-8-2-3-12-5/h2-3H,1H3,(H3,7,10,11)/b9-4-