1-[(Z)-[5-[(1S)-cyclopent-2-en-1-yl]thiophen-2-yl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[5-[(1S)-cyclopent-2-en-1-yl]thiophen-2-yl]methylideneamino]urea Openeye Name: [(Z)-[5-[(1S)-cyclopent-2-en-1-yl]-2-thienyl]methyleneamino]urea CAS Name: [(Z)-[5-[(1S)-1-cyclopent-2-enyl]-2-thiophenyl]methylideneamino]urea IUPAC Name: [(Z)-[5-[(1S)-cyclopent-2-en-1-yl]thiophen-2-yl]methylideneamino]urea Traditional Name: [(Z)-[5-[(1S)-cyclopent-2-en-1-yl]-2-thienyl]methyleneamino]urea Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=CC=C(S2)C=NNC(=O)N

Isomeric SMILES

C1C[C@@H](C=C1)C2=CC=C(S2)/C=N\NC(=O)N

InChI

InChI=1S/C11H13N3OS/c12-11(15)14-13-7-9-5-6-10(16-9)8-3-1-2-4-8/h1,3,5-8H,2,4H2,(H3,12,14,15)/b13-7-/t8-/m1/s1