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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]-3-p-phenetyl-thiourea Formula: C18H23N5O3S2 MolecularWeight: 421.53692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C18H23N5O3S2/c1-2-26-15-5-3-13(4-6-15)19-17(27)22-21-16(24)11-14-12-28-18(20-14)23-7-9-25-10-8-23/h3-6,12H,2,7-11H2,1H3,(H,21,24)(H2,19,22,27)