(1-azanyl-2-phenoxy-ethylidene)-[(4-methylphenyl)carbamothioyl]azanium

Systemtic Name: (1-azanyl-2-phenoxy-ethylidene)-[(4-methylphenyl)carbamothioyl]azanium Openeye Name: (1-amino-2-phenoxy-ethylidene)-(p-tolylcarbamothioyl)ammonium CAS Name: (1-amino-2-phenoxyethylidene)-[(4-methylanilino)-sulfanylidenemethyl]ammonium IUPAC Name: (1-amino-2-phenoxyethylidene)-[(4-methylphenyl)carbamothioyl]azanium Traditional Name: (1-amino-2-phenoxy-ethylidene)-(p-tolylthiocarbamoyl)ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)[NH+]=C(COC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)[NH+]=C(COC2=CC=CC=C2)N

InChI

InChI=1S/C16H17N3OS/c1-12-7-9-13(10-8-12)18-16(21)19-15(17)11-20-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H3,17,18,19,21)/p+1