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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2-morpholinothiazole-4-carbonyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2-morpholinothiazole-4-carbonyl)amino]thiourea Formula: C16H18ClN5O2S2 MolecularWeight: 411.92942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CSC(=N2)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CSC(=N2)N3CCOCC3)Cl

InChI

InChI=1S/C16H18ClN5O2S2/c1-10-2-3-11(8-12(10)17)18-15(25)21-20-14(23)13-9-26-16(19-13)22-4-6-24-7-5-22/h2-3,8-9H,4-7H2,1H3,(H,20,23)(H2,18,21,25)