(1Z)-1-[azanyl(thiophen-2-yl)methylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[azanyl(thiophen-2-yl)methylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[amino(2-thienyl)methylene]-3-phenyl-thiourea CAS Name: (1Z)-1-[amino(thiophen-2-yl)methylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[amino(thiophen-2-yl)methylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[amino(2-thienyl)methylene]-3-phenyl-thiourea Formula: C12H11N3S2 MolecularWeight: 261.36584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N=C(C2=CC=CS2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/N=C(/C2=CC=CS2)\N

InChI

InChI=1S/C12H11N3S2/c13-11(10-7-4-8-17-10)15-12(16)14-9-5-2-1-3-6-9/h1-8H,(H3,13,14,15,16)