dimethyl-[3-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]carbamothioylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]carbamothioylamino]propyl]azanium Openeye Name: dimethyl-[3-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]carbamothioylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]carbamothioylamino]propyl]azanium Traditional Name: dimethyl-[3-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]thiocarbamoylamino]propyl]ammonium Formula: C20H30N3S2+ MolecularWeight: 376.6023

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCCC[NH+](C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NCCC[NH+](C)C

InChI

InChI=1S/C20H29N3S2/c1-4-7-16-9-11-17(12-10-16)19(18-8-5-15-25-18)22-20(24)21-13-6-14-23(2)3/h5,8-12,15,19H,4,6-7,13-14H2,1-3H3,(H2,21,22,24)/p+1/t19-/m1/s1