1-[2,6-bis(bromanyl)-4-methoxy-phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2,6-bis(bromanyl)-4-methoxy-phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,6-dibromo-4-methoxy-phenyl)thiourea CAS Name: 1-(2,6-dibromo-4-methoxyphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,6-dibromo-4-methoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(2,6-dibromo-4-methoxy-phenyl)thiourea Formula: C15H14Br2N2OS MolecularWeight: 430.15746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)NC(=S)NCC2=CC=CC=C2)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)NC(=S)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C15H14Br2N2OS/c1-20-11-7-12(16)14(13(17)8-11)19-15(21)18-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H2,18,19,21)