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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]thiourea Formula: C16H18ClN5O2S2 MolecularWeight: 411.92942

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN5O2S2/c17-11-1-3-12(4-2-11)18-15(25)21-20-14(23)9-13-10-26-16(19-13)22-5-7-24-8-6-22/h1-4,10H,5-9H2,(H,20,23)(H2,18,21,25)