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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2R)-2-morpholino-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2R)-2-morpholino-2-(2-thienyl)ethyl]thiourea Formula: C18H22ClN3OS2 MolecularWeight: 395.96978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC[C@H](C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C18H22ClN3OS2/c1-13-14(19)4-2-5-15(13)21-18(24)20-12-16(17-6-3-11-25-17)22-7-9-23-10-8-22/h2-6,11,16H,7-10,12H2,1H3,(H2,20,21,24)/t16-/m1/s1