1-[(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)amino]thiourea

Systemtic Name: 1-[(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)amino]thiourea Openeye Name: (3-iodo-5-methoxy-4-prop-2-ynoxy-anilino)thiourea CAS Name: (3-iodo-5-methoxy-4-prop-2-ynoxyanilino)thiourea IUPAC Name: (3-iodo-5-methoxy-4-prop-2-ynoxyanilino)thiourea Traditional Name: (3-iodo-5-methoxy-4-propargyloxy-anilino)thiourea Formula: C11H12IN3O2S MolecularWeight: 377.20135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)NNC(=S)N)I)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)NNC(=S)N)I)OCC#C

InChI

InChI=1S/C11H12IN3O2S/c1-3-4-17-10-8(12)5-7(6-9(10)16-2)14-15-11(13)18/h1,5-6,14H,4H2,2H3,(H3,13,15,18)