3-azanyl-1-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-1-ethyl-thiourea

Systemtic Name: 3-azanyl-1-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-1-ethyl-thiourea Openeye Name: 3-amino-1-[(2-benzyloxy-5-bromo-phenyl)methyl]-1-ethyl-thiourea CAS Name: 3-amino-1-[(5-bromo-2-phenylmethoxyphenyl)methyl]-1-ethylthiourea IUPAC Name: 3-amino-1-[(5-bromo-2-phenylmethoxyphenyl)methyl]-1-ethylthiourea Traditional Name: 3-amino-1-(2-benzoxy-5-bromo-benzyl)-1-ethyl-thiourea Formula: C17H20BrN3OS MolecularWeight: 394.3292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C(=S)NN

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C(=S)NN

InChI

InChI=1S/C17H20BrN3OS/c1-2-21(17(23)20-19)11-14-10-15(18)8-9-16(14)22-12-13-6-4-3-5-7-13/h3-10H,2,11-12,19H2,1H3,(H,20,23)