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

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]thiourea Openeye Name: [(Z)-1-(5-bromo-2-thienyl)propylideneamino]thiourea CAS Name: [(Z)-1-(5-bromo-2-thiophenyl)propylideneamino]thiourea IUPAC Name: [(Z)-1-(5-bromothiophen-2-yl)propylideneamino]thiourea Traditional Name: [(Z)-1-(5-bromo-2-thienyl)propylideneamino]thiourea Formula: C8H10BrN3S2 MolecularWeight: 292.2191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10BrN3S2/c1-2-5(11-12-8(10)13)6-3-4-7(9)14-6/h3-4H,2H2,1H3,(H3,10,12,13)/b11-5-