1-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]thiourea CAS Name: 1-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]thiourea Formula: C14H21N5O2S2 MolecularWeight: 355.47884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C14H21N5O2S2/c1-9(2)8-15-13(22)18-17-12(20)11-10(3)16-14(23-11)19-4-6-21-7-5-19/h1,4-8H2,2-3H3,(H,17,20)(H2,15,18,22)