1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(2R)-2-morpholino-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(2R)-2-morpholino-2-(2-thienyl)ethyl]thiourea Formula: C19H24ClN3OS2 MolecularWeight: 409.99636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NCC(C2=CC=CS2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NC[C@H](C2=CC=CS2)N3CCOCC3)C

InChI

InChI=1S/C19H24ClN3OS2/c1-13-10-14(2)18(15(20)11-13)22-19(25)21-12-16(17-4-3-9-26-17)23-5-7-24-8-6-23/h3-4,9-11,16H,5-8,12H2,1-2H3,(H2,21,22,25)/t16-/m1/s1