1-(3-chlorophenyl)-3-[(1S,2S)-1-(4-ethylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(1S,2S)-1-(4-ethylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(1S,2S)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-methyl-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[(1S,2S)-1-(4-ethyl-1-piperazine-1,4-diiumyl)-1-thiophen-2-ylpropan-2-yl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(1S,2S)-1-(4-ethylpiperazine-1,4-diium-1-yl)-1-thiophen-2-ylpropan-2-yl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(1S,2S)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-methyl-2-(2-thienyl)ethyl]thiourea Formula: C20H29ClN4S2+2 MolecularWeight: 425.05406

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C(C2=CC=CS2)C(C)NC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)[C@H](C2=CC=CS2)[C@H](C)NC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H27ClN4S2/c1-3-24-9-11-25(12-10-24)19(18-8-5-13-27-18)15(2)22-20(26)23-17-7-4-6-16(21)14-17/h4-8,13-15,19H,3,9-12H2,1-2H3,(H2,22,23,26)/p+2/t15-,19-/m0/s1