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

Systemtic Name: 1-[[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[3-[(4-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[3-[(4-bromophenoxy)methyl]-4-methoxybenzoyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[3-[(4-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-(p-tolyl)thiourea Formula: C23H22BrN3O3S MolecularWeight: 500.40808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O3S/c1-15-3-8-19(9-4-15)25-23(31)27-26-22(28)16-5-12-21(29-2)17(13-16)14-30-20-10-6-18(24)7-11-20/h3-13H,14H2,1-2H3,(H,26,28)(H2,25,27,31)