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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]thiourea Formula: C16H20ClN3S2 MolecularWeight: 353.9331

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3S2/c1-11-6-7-12(9-13(11)17)19-16(21)18-10-14(20(2)3)15-5-4-8-22-15/h4-9,14H,10H2,1-3H3,(H2,18,19,21)/t14-/m1/s1