1-[(5-chloranyl-4-iodanyl-2-methoxy-phenyl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[(5-chloranyl-4-iodanyl-2-methoxy-phenyl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[(5-chloro-4-iodo-2-methoxy-benzoyl)amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[(5-chloro-4-iodo-2-methoxyphenyl)-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[(5-chloro-4-iodo-2-methoxybenzoyl)amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[(5-chloro-4-iodo-2-methoxy-benzoyl)amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C15H15ClIN3O2S2 MolecularWeight: 495.78597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NNC(=S)NCCC2=CC=CS2)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NNC(=S)NCCC2=CC=CS2)Cl)I

InChI

InChI=1S/C15H15ClIN3O2S2/c1-22-13-8-12(17)11(16)7-10(13)14(21)19-20-15(23)18-5-4-9-3-2-6-24-9/h2-3,6-8H,4-5H2,1H3,(H,19,21)(H2,18,20,23)