1-[(Z)-1-benzothiophen-3-ylmethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-benzothiophen-3-ylmethylideneamino]thiourea Openeye Name: [(Z)-benzothiophen-3-ylmethyleneamino]thiourea CAS Name: [(Z)-1-benzothiophen-3-ylmethylideneamino]thiourea IUPAC Name: [(Z)-1-benzothiophen-3-ylmethylideneamino]thiourea Traditional Name: [(Z)-benzothiophen-3-ylmethyleneamino]thiourea Formula: C10H9N3S2 MolecularWeight: 235.32856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C=N\NC(=S)N

InChI

InChI=1S/C10H9N3S2/c11-10(14)13-12-5-7-6-15-9-4-2-1-3-8(7)9/h1-6H,(H3,11,13,14)/b12-5-