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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(4-morpholinophenyl)ethylideneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H26N4O2S/c1-3-27-20-10-6-18(7-11-20)22-21(28)24-23-16(2)17-4-8-19(9-5-17)25-12-14-26-15-13-25/h4-11H,3,12-15H2,1-2H3,(H2,22,24,28)/b23-16-