1-(4-ethoxyphenyl)-3-[phenyl-(phenylmethyl)amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[phenyl-(phenylmethyl)amino]thiourea Openeye Name: 1-(N-benzylanilino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(N-(phenylmethyl)anilino)thiourea IUPAC Name: 1-(N-benzylanilino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(N-benzylanilino)-3-p-phenetyl-thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3OS/c1-2-26-21-15-13-19(14-16-21)23-22(27)24-25(20-11-7-4-8-12-20)17-18-9-5-3-6-10-18/h3-16H,2,17H2,1H3,(H2,23,24,27)