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

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

Isomeric SMILES

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

InChI

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