[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-bis(2-thienylmethyl)ammonium CAS Name: [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-bis(2-thenyl)ammonium Formula: C21H24N3O2S2+ MolecularWeight: 414.56416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](CC2=CC=CS2)CC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](CC2=CC=CS2)CC3=CC=CS3)C

InChI

InChI=1S/C21H23N3O2S2/c1-15-7-8-19(16(2)11-15)22-21(26)23-20(25)14-24(12-17-5-3-9-27-17)13-18-6-4-10-28-18/h3-11H,12-14H2,1-2H3,(H2,22,23,25,26)/p+1