1-[4-(4-ethoxyphenoxy)phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-(4-ethoxyphenoxy)phenyl]thiourea CAS Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-(4-ethoxyphenoxy)phenyl]thiourea Traditional Name: 1-benzyl-3-[4-(4-ethoxyphenoxy)phenyl]thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-2-25-19-12-14-21(15-13-19)26-20-10-8-18(9-11-20)24-22(27)23-16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H2,23,24,27)