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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2S2/c23-15(20-21-16(25)18-11-13-4-2-1-3-5-13)10-14-12-26-17(19-14)22-6-8-24-9-7-22/h1-5,12H,6-11H2,(H,20,23)(H2,18,21,25)