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

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C13H11BrN4O2S2 MolecularWeight: 399.28604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrN4O2S2/c1-8(11-6-7-12(14)22-11)16-17-13(21)15-9-4-2-3-5-10(9)18(19)20/h2-7H,1H3,(H2,15,17,21)/b16-8-