1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-bromophenyl)thiourea

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-bromophenyl)thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-bromophenyl)thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-bromophenyl)thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-bromophenyl)thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-bromophenyl)thiourea Formula: C16H16Br2N2OS MolecularWeight: 444.18404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C16H16Br2N2OS/c1-21-15-7-2-11(10-14(15)18)8-9-19-16(22)20-13-5-3-12(17)4-6-13/h2-7,10H,8-9H2,1H3,(H2,19,20,22)