1-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(2-benzyloxyphenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-benzoxybenzylidene)amino]-3-benzyl-thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c27-22(23-15-18-9-3-1-4-10-18)25-24-16-20-13-7-8-14-21(20)26-17-19-11-5-2-6-12-19/h1-14,16H,15,17H2,(H2,23,25,27)/b24-16-