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

Systemtic Name: 1-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]thiourea Formula: C14H14BrN3OS MolecularWeight: 352.24946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC2=C(O1)C=CC(=C2)Br

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC2=C(O1)C=CC(=C2)Br

InChI

InChI=1S/C14H14BrN3OS/c1-3-6-16-14(20)18-17-9(2)13-8-10-7-11(15)4-5-12(10)19-13/h3-5,7-8H,1,6H2,2H3,(H2,16,18,20)/b17-9-