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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Br

InChI

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