1-[[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[3-[(4-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[3-[(4-bromophenoxy)methyl]-4-methoxybenzoyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[3-[(4-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)OC)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)OC)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O4S/c1-29-20-5-3-4-18(13-20)25-23(32)27-26-22(28)15-6-11-21(30-2)16(12-15)14-31-19-9-7-17(24)8-10-19/h3-13H,14H2,1-2H3,(H,26,28)(H2,25,27,32)