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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]thiourea Formula: C17H21N5O3S2 MolecularWeight: 407.51034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H21N5O3S2/c1-11-14(27-17(18-11)22-6-8-25-9-7-22)15(23)20-21-16(26)19-12-4-3-5-13(10-12)24-2/h3-5,10H,6-9H2,1-2H3,(H,20,23)(H2,19,21,26)