1-[(5-bromanylfuran-2-yl)carbonylamino]-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-[(5-bromanylfuran-2-yl)carbonylamino]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-[(5-bromofuran-2-carbonyl)amino]-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-[[(5-bromo-2-furanyl)-oxomethyl]amino]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-[(5-bromofuran-2-carbonyl)amino]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-[(5-bromo-2-furoyl)amino]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C13H11BrClN3O3S MolecularWeight: 404.66674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C13H11BrClN3O3S/c1-20-9-3-2-7(15)6-8(9)16-13(22)18-17-12(19)10-4-5-11(14)21-10/h2-6H,1H3,(H,17,19)(H2,16,18,22)