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

Systemtic Name: 1-[[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[[3-[(4-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[3-[(4-bromophenoxy)methyl]-4-methoxybenzoyl]amino]-3-phenethylthiourea Traditional Name: 1-[[3-[(4-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-phenethyl-thiourea Formula: C24H24BrN3O3S MolecularWeight: 514.43466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC2=CC=CC=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC2=CC=CC=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrN3O3S/c1-30-22-12-7-18(15-19(22)16-31-21-10-8-20(25)9-11-21)23(29)27-28-24(32)26-14-13-17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,27,29)(H2,26,28,32)