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

Systemtic Name: 1-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-3-methyl-thiourea Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3OS/c1-7(15-16-12(18)14-2)11-6-8-5-9(13)3-4-10(8)17-11/h3-6H,1-2H3,(H2,14,16,18)/b15-7-