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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-morpholinophenyl)methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-morpholinobenzylidene)amino]thiourea Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-24-18-8-4-16(5-9-18)21-19(26)22-20-14-15-2-6-17(7-3-15)23-10-12-25-13-11-23/h2-9,14H,10-13H2,1H3,(H2,21,22,26)/b20-14-