1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-morpholinophenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-morpholinobenzylidene)amino]thiourea Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C20H24N4O3S/c1-25-18-8-5-16(13-19(18)26-2)22-20(28)23-21-14-15-3-6-17(7-4-15)24-9-11-27-12-10-24/h3-8,13-14H,9-12H2,1-2H3,(H2,22,23,28)/b21-14-