1-(3-methylphenyl)-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(m-tolyl)-3-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea CAS Name: 1-(3-methylphenyl)-3-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-(m-tolyl)-3-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N/N=C\C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2S2/c1-9-3-2-4-10(7-9)15-13(20)16-14-8-11-5-6-12(21-11)17(18)19/h2-8H,1H3,(H2,15,16,20)/b14-8-