1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(4-morpholinophenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(4-morpholinobenzylidene)amino]thiourea Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H21ClN4OS/c1-14-17(20)3-2-4-18(14)22-19(26)23-21-13-15-5-7-16(8-6-15)24-9-11-25-12-10-24/h2-8,13H,9-12H2,1H3,(H2,22,23,26)/b21-13+