[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-[(5-chloranylthiophen-2-yl)methyl]-methyl-azanium

Systemtic Name: [3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-[(5-chloranylthiophen-2-yl)methyl]-methyl-azanium Openeye Name: [3-(4-carbamoylanilino)-3-oxo-propyl]-[(5-chloro-2-thienyl)methyl]-methyl-ammonium CAS Name: [3-(4-carbamoylanilino)-3-oxopropyl]-[(5-chloro-2-thiophenyl)methyl]-methylammonium IUPAC Name: [3-(4-carbamoylanilino)-3-oxopropyl]-[(5-chlorothiophen-2-yl)methyl]-methylazanium Traditional Name: [3-(4-carbamoylanilino)-3-keto-propyl]-[(5-chloro-2-thienyl)methyl]-methyl-ammonium Formula: C16H19ClN3O2S+ MolecularWeight: 352.85896

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC2=CC=C(S2)Cl

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-20(10-13-6-7-14(17)23-13)9-8-15(21)19-12-4-2-11(3-5-12)16(18)22/h2-7H,8-10H2,1H3,(H2,18,22)(H,19,21)/p+1