1-(2-aminophenyl)-3-[(4-phenylmethoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2-aminophenyl)-3-[(4-phenylmethoxyphenyl)methyl]thiourea Openeye Name: 1-(2-aminophenyl)-3-[(4-benzyloxyphenyl)methyl]thiourea CAS Name: 1-(2-aminophenyl)-3-[(4-phenylmethoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-aminophenyl)-3-[(4-phenylmethoxyphenyl)methyl]thiourea Traditional Name: 1-(2-aminophenyl)-3-(4-benzoxybenzyl)thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=S)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=S)NC3=CC=CC=C3N

InChI

InChI=1S/C21H21N3OS/c22-19-8-4-5-9-20(19)24-21(26)23-14-16-10-12-18(13-11-16)25-15-17-6-2-1-3-7-17/h1-13H,14-15,22H2,(H2,23,24,26)