1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-ethyl-thiourea Formula: C8H10BrN3S2 MolecularWeight: 292.2191

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(S1)Br

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC=C(S1)Br

InChI

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