1-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)iminomethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)iminomethyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)iminomethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)iminomethyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)iminomethyl]thiourea Traditional Name: 3-benzyl-1-p-phenetyl-1-(p-phenetyliminomethyl)thiourea Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OCC)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OCC)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2S/c1-3-29-23-14-10-21(11-15-23)27-19-28(22-12-16-24(17-13-22)30-4-2)25(31)26-18-20-8-6-5-7-9-20/h5-17,19H,3-4,18H2,1-2H3,(H,26,31)