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

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]thiourea CAS Name: [(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]thiourea Formula: C7H8BrN3S2 MolecularWeight: 278.19252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC=C(S1)Br

Isomeric SMILES

C/C(=N/NC(=S)N)/C1=CC=C(S1)Br

InChI

InChI=1S/C7H8BrN3S2/c1-4(10-11-7(9)12)5-2-3-6(8)13-5/h2-3H,1H3,(H3,9,11,12)/b10-4-