1-[[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[6-(3-bromophenoxy)pyridine-3-carbonyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[[6-(3-bromophenoxy)-3-pyridinyl]-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[6-(3-bromophenoxy)pyridine-3-carbonyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[6-(3-bromophenoxy)nicotinoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C19H17BrN4O2S2 MolecularWeight: 477.39788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OC2=NC=C(C=C2)C(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC2=NC=C(C=C2)C(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C19H17BrN4O2S2/c20-14-3-1-4-15(11-14)26-17-7-6-13(12-22-17)18(25)23-24-19(27)21-9-8-16-5-2-10-28-16/h1-7,10-12H,8-9H2,(H,23,25)(H2,21,24,27)