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

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-morpholinophenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-morpholinobenzylidene)amino]-3-(p-tolyl)thiourea Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H22N4OS/c1-15-2-6-17(7-3-15)21-19(25)22-20-14-16-4-8-18(9-5-16)23-10-12-24-13-11-23/h2-9,14H,10-13H2,1H3,(H2,21,22,25)/b20-14-