1-[2-(4-ethoxyphenyl)ethyl]-3-(2-iodanylphenyl)thiourea

Systemtic Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-(2-iodanylphenyl)thiourea Openeye Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-(2-iodophenyl)thiourea CAS Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-(2-iodophenyl)thiourea IUPAC Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-(2-iodophenyl)thiourea Traditional Name: 1-(2-iodophenyl)-3-(2-p-phenetylethyl)thiourea Formula: C17H19IN2OS MolecularWeight: 426.31503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2I

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2I

InChI

InChI=1S/C17H19IN2OS/c1-2-21-14-9-7-13(8-10-14)11-12-19-17(22)20-16-6-4-3-5-15(16)18/h3-10H,2,11-12H2,1H3,(H2,19,20,22)