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

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]thiourea Formula: C17H22ClN3S2 MolecularWeight: 367.95968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3S2/c1-11-8-12(2)16(13(18)9-11)20-17(22)19-10-14(21(3)4)15-6-5-7-23-15/h5-9,14H,10H2,1-4H3,(H2,19,20,22)/t14-/m1/s1