1-[[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[[3-[(4-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[[3-[(4-bromophenoxy)methyl]-4-methoxybenzoyl]amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[[3-[(4-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-(2-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=C2OC)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2OC)COC3=CC=C(C=C3)Br

InChI

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