1-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(5-methyl-2-thienyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(5-methyl-2-thienyl)methyleneamino]-3-(2-nitrophenyl)thiourea Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

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