1-[[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[6-(3-bromophenoxy)pyridine-3-carbonyl]amino]thiourea CAS Name: 1-[[[6-(3-bromophenoxy)-3-pyridinyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[6-(3-bromophenoxy)pyridine-3-carbonyl]amino]thiourea Traditional Name: 1-benzyl-3-[[6-(3-bromophenoxy)nicotinoyl]amino]thiourea Formula: C20H17BrN4O2S MolecularWeight: 457.34358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN4O2S/c21-16-7-4-8-17(11-16)27-18-10-9-15(13-22-18)19(26)24-25-20(28)23-12-14-5-2-1-3-6-14/h1-11,13H,12H2,(H,24,26)(H2,23,25,28)