3-(4-ethoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-ethoxyphenyl)-1-phenyl-thiourea CAS Name: 3-(4-ethoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-ethoxyphenyl)-1-phenylthiourea Traditional Name: 1-benzyl-1-phenyl-3-p-phenetyl-thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-2-25-21-15-13-19(14-16-21)23-22(26)24(20-11-7-4-8-12-20)17-18-9-5-3-6-10-18/h3-16H,2,17H2,1H3,(H,23,26)