1-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-3-ethyl-thiourea Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC2=C(O1)C=CC(=C2)Br

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC2=C(O1)C=CC(=C2)Br

InChI

InChI=1S/C13H14BrN3OS/c1-3-15-13(19)17-16-8(2)12-7-9-6-10(14)4-5-11(9)18-12/h4-7H,3H2,1-2H3,(H2,15,17,19)/b16-8-