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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-morpholinophenyl)ethylideneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(Z)-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=C1)OC)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=CC=C1)OC)/C2=CC=C(C=C2)N3CCOCC3

InChI

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