1-(2,3-dimethylphenyl)-3-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-17-8-7-11-21(18(17)2)26-24(30)27-25-15-20-12-13-22(23(14-20)28-3)29-16-19-9-5-4-6-10-19/h4-15H,16H2,1-3H3,(H2,26,27,30)/b25-15-