(carbamothioylamino)-[[4-[(2-ethylphenyl)methoxy]-3-methoxy-phenyl]methylidene]azanium

Systemtic Name: (carbamothioylamino)-[[4-[(2-ethylphenyl)methoxy]-3-methoxy-phenyl]methylidene]azanium Openeye Name: (carbamothioylamino)-[[4-[(2-ethylphenyl)methoxy]-3-methoxy-phenyl]methylene]ammonium CAS Name: (carbamothioylamino)-[[4-[(2-ethylphenyl)methoxy]-3-methoxyphenyl]methylidene]ammonium IUPAC Name: (carbamothioylamino)-[[4-[(2-ethylphenyl)methoxy]-3-methoxyphenyl]methylidene]azanium Traditional Name: [4-(2-ethylbenzyl)oxy-3-methoxy-benzylidene]-thioureido-ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1COC2=C(C=C(C=C2)C=[NH+]NC(=S)N)OC

Isomeric SMILES

CCC1=CC=CC=C1COC2=C(C=C(C=C2)C=[NH+]NC(=S)N)OC

InChI

InChI=1S/C18H21N3O2S/c1-3-14-6-4-5-7-15(14)12-23-16-9-8-13(10-17(16)22-2)11-20-21-18(19)24/h4-11H,3,12H2,1-2H3,(H3,19,21,24)/p+1