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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H25N3O4S/c1-5-10-27-17-8-6-14(11-18(17)25-3)13-21-23-20(28)22-15-7-9-16(24-2)19(12-15)26-4/h6-9,11-13H,5,10H2,1-4H3,(H2,22,23,28)/b21-13-