1-[(3-iodanyl-4-methoxy-phenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-iodanyl-4-methoxy-phenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-iodo-4-methoxy-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-iodo-4-methoxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-iodo-4-methoxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-iodo-4-methoxy-benzoyl)amino]-3-phenyl-thiourea Formula: C15H14IN3O2S MolecularWeight: 427.26003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2)I

InChI

InChI=1S/C15H14IN3O2S/c1-21-13-8-7-10(9-12(13)16)14(20)18-19-15(22)17-11-5-3-2-4-6-11/h2-9H,1H3,(H,18,20)(H2,17,19,22)