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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

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