1-[(E)-[5-(4-nitrophenyl)thiophen-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[5-(4-nitrophenyl)thiophen-2-yl]methylideneamino]thiourea Openeye Name: [(E)-[5-(4-nitrophenyl)-2-thienyl]methyleneamino]thiourea CAS Name: [(E)-[5-(4-nitrophenyl)-2-thiophenyl]methylideneamino]thiourea IUPAC Name: [(E)-[5-(4-nitrophenyl)thiophen-2-yl]methylideneamino]thiourea Traditional Name: [(E)-[5-(4-nitrophenyl)-2-thienyl]methyleneamino]thiourea Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C=NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)/C=N/NC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O2S2/c13-12(19)15-14-7-10-5-6-11(20-10)8-1-3-9(4-2-8)16(17)18/h1-7H,(H3,13,15,19)/b14-7+