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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

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