1-[4-(2-ethoxyethoxy)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-(2-ethoxyethoxy)phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-(2-ethoxyethoxy)phenyl]-3-phenyl-thiourea CAS Name: 1-[4-(2-ethoxyethoxy)phenyl]-3-phenylthiourea IUPAC Name: 1-[4-(2-ethoxyethoxy)phenyl]-3-phenylthiourea Traditional Name: 1-[4-(2-ethoxyethoxy)phenyl]-3-phenyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2S/c1-2-20-12-13-21-16-10-8-15(9-11-16)19-17(22)18-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H2,18,19,22)