1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]urea

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]urea Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[2-(dimethylamino)-2-(2-thienyl)ethyl]urea CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(dimethylamino)-2-thiophen-2-ylethyl]urea IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(dimethylamino)-2-thiophen-2-ylethyl]urea Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[2-(dimethylamino)-2-(2-thienyl)ethyl]urea Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)NCC(C2=CC=CS2)N(C)C

InChI

InChI=1S/C17H22ClN3O2S/c1-11-8-13(15(23-4)9-12(11)18)20-17(22)19-10-14(21(2)3)16-6-5-7-24-16/h5-9,14H,10H2,1-4H3,(H2,19,20,22)