1-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]thiourea Openeye Name: [(E)-(1-thiazol-2-ylpyrrol-2-yl)methyleneamino]thiourea CAS Name: [(E)-[1-(2-thiazolyl)-2-pyrrolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]thiourea Traditional Name: [(E)-(1-thiazol-2-ylpyrrol-2-yl)methyleneamino]thiourea Formula: C9H9N5S2 MolecularWeight: 251.33126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=S)N)C2=NC=CS2

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC(=S)N)C2=NC=CS2

InChI

InChI=1S/C9H9N5S2/c10-8(15)13-12-6-7-2-1-4-14(7)9-11-3-5-16-9/h1-6H,(H3,10,13,15)/b12-6+