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

Systemtic Name: 1-[(5-chloranyl-4-iodanyl-2-methoxy-phenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(5-chloro-4-iodo-2-methoxy-benzoyl)amino]thiourea CAS Name: 1-[[(5-chloro-4-iodo-2-methoxyphenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(5-chloro-4-iodo-2-methoxybenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-[(5-chloro-4-iodo-2-methoxy-benzoyl)amino]thiourea Formula: C16H15ClIN3O2S MolecularWeight: 475.73167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NNC(=S)NCC2=CC=CC=C2)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NNC(=S)NCC2=CC=CC=C2)Cl)I

InChI

InChI=1S/C16H15ClIN3O2S/c1-23-14-8-13(18)12(17)7-11(14)15(22)20-21-16(24)19-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,24)