1-(1-benzofuran-2-ylcarbonylamino)-3-[(3-bromanyl-4-methoxy-phenyl)methyl]thiourea

Systemtic Name: 1-(1-benzofuran-2-ylcarbonylamino)-3-[(3-bromanyl-4-methoxy-phenyl)methyl]thiourea Openeye Name: 1-(benzofuran-2-carbonylamino)-3-[(3-bromo-4-methoxy-phenyl)methyl]thiourea CAS Name: 1-[[2-benzofuranyl(oxo)methyl]amino]-3-[(3-bromo-4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(1-benzofuran-2-carbonylamino)-3-[(3-bromo-4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(benzofuran-2-carbonylamino)-3-(3-bromo-4-methoxy-benzyl)thiourea Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NNC(=O)C2=CC3=CC=CC=C3O2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NNC(=O)C2=CC3=CC=CC=C3O2)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-24-15-7-6-11(8-13(15)19)10-20-18(26)22-21-17(23)16-9-12-4-2-3-5-14(12)25-16/h2-9H,10H2,1H3,(H,21,23)(H2,20,22,26)