1-[(E)-(5-chloranyl-1-benzothiophen-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-chloranyl-1-benzothiophen-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(5-chlorobenzothiophen-3-yl)methyleneamino]thiourea CAS Name: [(E)-(5-chloro-1-benzothiophen-3-yl)methylideneamino]thiourea IUPAC Name: [(E)-(5-chloro-1-benzothiophen-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(5-chlorobenzothiophen-3-yl)methyleneamino]thiourea Formula: C10H8ClN3S2 MolecularWeight: 269.77362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CS2)C=NNC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CS2)/C=N/NC(=S)N

InChI

InChI=1S/C10H8ClN3S2/c11-7-1-2-9-8(3-7)6(5-16-9)4-13-14-10(12)15/h1-5H,(H3,12,14,15)/b13-4+