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

Systemtic Name: 1-(4-methylphenyl)-3-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-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-tolyl)thiourea Formula: C17H21N5O2S2 MolecularWeight: 391.51094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2S2/c1-12-2-4-13(5-3-12)18-16(25)21-20-15(23)10-14-11-26-17(19-14)22-6-8-24-9-7-22/h2-5,11H,6-10H2,1H3,(H,20,23)(H2,18,21,25)