1-(2,3-dimethylphenyl)-3-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(E)-1-(4-morpholinophenyl)ethylideneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(E)-1-(4-morpholinophenyl)ethylideneamino]thiourea Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4OS/c1-15-5-4-6-20(16(15)2)22-21(27)24-23-17(3)18-7-9-19(10-8-18)25-11-13-26-14-12-25/h4-10H,11-14H2,1-3H3,(H2,22,24,27)/b23-17+