1-(2-methoxyphenyl)-3-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-1-(4-morpholinophenyl)ethylideneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-1-(4-morpholinophenyl)ethylideneamino]thiourea Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1OC)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24N4O2S/c1-15(16-7-9-17(10-8-16)24-11-13-26-14-12-24)22-23-20(27)21-18-5-3-4-6-19(18)25-2/h3-10H,11-14H2,1-2H3,(H2,21,23,27)/b22-15+