1-[3-(2-ethoxyphenyl)propyl]-3-phenyl-thiourea

Systemtic Name: 1-[3-(2-ethoxyphenyl)propyl]-3-phenyl-thiourea Openeye Name: 1-[3-(2-ethoxyphenyl)propyl]-3-phenyl-thiourea CAS Name: 1-[3-(2-ethoxyphenyl)propyl]-3-phenylthiourea IUPAC Name: 1-[3-(2-ethoxyphenyl)propyl]-3-phenylthiourea Traditional Name: 1-(3-o-phenetylpropyl)-3-phenyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-2-21-17-13-7-6-9-15(17)10-8-14-19-18(22)20-16-11-4-3-5-12-16/h3-7,9,11-13H,2,8,10,14H2,1H3,(H2,19,20,22)