1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-phenyl-thiourea Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O2S2/c17-16(18)11-7-6-10(20-11)8-13-15-12(19)14-9-4-2-1-3-5-9/h1-8H,(H2,14,15,19)/b13-8+