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

Systemtic Name: 1-[[3-[(3-bromanylphenoxy)methyl]phenyl]carbonylamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[[3-[(3-bromophenoxy)methyl]benzoyl]amino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[[[3-[(3-bromophenoxy)methyl]phenyl]-oxomethyl]amino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[[3-[(3-bromophenoxy)methyl]benzoyl]amino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[[3-[(3-bromophenoxy)methyl]benzoyl]amino]-3-(3-morpholinopropyl)thiourea Formula: C22H27BrN4O3S MolecularWeight: 507.44378

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1CCCNC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H27BrN4O3S/c23-19-6-2-7-20(15-19)30-16-17-4-1-5-18(14-17)21(28)25-26-22(31)24-8-3-9-27-10-12-29-13-11-27/h1-2,4-7,14-15H,3,8-13,16H2,(H,25,28)(H2,24,26,31)