1-(2,3-dimethylphenyl)-3-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]thiourea Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CC2=CSC(=N2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CC2=CSC(=N2)N3CCOCC3)C

InChI

InChI=1S/C18H23N5O2S2/c1-12-4-3-5-15(13(12)2)20-17(26)22-21-16(24)10-14-11-27-18(19-14)23-6-8-25-9-7-23/h3-5,11H,6-10H2,1-2H3,(H,21,24)(H2,20,22,26)