1-(1H-indol-5-yl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(1H-indol-5-yl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(1H-indol-5-yl)thiourea CAS Name: 1-(1H-indol-5-yl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(1H-indol-5-yl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(1H-indol-5-yl)thiourea Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H19N3OS/c27-22(25-19-8-11-21-17(14-19)12-13-23-21)24-18-6-9-20(10-7-18)26-15-16-4-2-1-3-5-16/h1-14,23H,15H2,(H2,24,25,27)