1-(2,6-dimethylphenyl)-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-benzyloxyphenyl)methyleneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-benzoxybenzylidene)amino]-3-(2,6-dimethylphenyl)thiourea Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C\C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3OS/c1-17-7-6-8-18(2)22(17)25-23(28)26-24-15-19-11-13-21(14-12-19)27-16-20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H2,25,26,28)/b24-15-