1-[(1R,2S)-1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[(1R,2S)-1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]-3-phenyl-thiourea Openeye Name: 1-[(1S,2R)-1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(2-thienyl)ethyl]-3-phenyl-thiourea CAS Name: 1-[(1R,2S)-1-(4-methyl-1-piperazine-1,4-diiumyl)-1-thiophen-2-ylpropan-2-yl]-3-phenylthiourea IUPAC Name: 1-[(1R,2S)-1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-ylpropan-2-yl]-3-phenylthiourea Traditional Name: 1-[(1S,2R)-1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(2-thienyl)ethyl]-3-phenyl-thiourea Formula: C19H28N4S2+2 MolecularWeight: 376.58242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CC[NH+](CC2)C)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CS1)[NH+]2CC[NH+](CC2)C)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H26N4S2/c1-15(20-19(24)21-16-7-4-3-5-8-16)18(17-9-6-14-25-17)23-12-10-22(2)11-13-23/h3-9,14-15,18H,10-13H2,1-2H3,(H2,20,21,24)/p+2/t15-,18+/m0/s1