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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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