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

Systemtic Name: 1-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S2/c1-9-7-8-13(22-9)10(2)16-17-14(21)15-11-5-3-4-6-12(11)18(19)20/h3-8H,1-2H3,(H2,15,17,21)/b16-10-