1-(3,4-dimethoxyphenyl)-3-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(3-benzoxy-4-methoxy-benzylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-28-20-12-10-19(14-22(20)30-3)26-24(32)27-25-15-18-9-11-21(29-2)23(13-18)31-16-17-7-5-4-6-8-17/h4-15H,16H2,1-3H3,(H2,26,27,32)