1-(2,4-dimethylphenyl)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(Z)-(5-morpholino-2-thienyl)methyleneamino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(Z)-(5-morpholino-2-thienyl)methyleneamino]thiourea Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC=C(S2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N/N=C\C2=CC=C(S2)N3CCOCC3)C

InChI

InChI=1S/C18H22N4OS2/c1-13-3-5-16(14(2)11-13)20-18(24)21-19-12-15-4-6-17(25-15)22-7-9-23-10-8-22/h3-6,11-12H,7-10H2,1-2H3,(H2,20,21,24)/b19-12-