1-[(Z)-(3-phenylthiophen-2-yl)methylideneamino]urea

Systemtic Name: 1-[(Z)-(3-phenylthiophen-2-yl)methylideneamino]urea Openeye Name: [(Z)-(3-phenyl-2-thienyl)methyleneamino]urea CAS Name: [(Z)-(3-phenyl-2-thiophenyl)methylideneamino]urea IUPAC Name: [(Z)-(3-phenylthiophen-2-yl)methylideneamino]urea Traditional Name: [(Z)-(3-phenyl-2-thienyl)methyleneamino]urea Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=C2)C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=C2)/C=N\NC(=O)N

InChI

InChI=1S/C12H11N3OS/c13-12(16)15-14-8-11-10(6-7-17-11)9-4-2-1-3-5-9/h1-8H,(H3,13,15,16)/b14-8-