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(4-carbamothioylphenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium
(4-carbamothioylphenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH+](C)CC2=CC=C(C=C2)C(=S)N
Isomeric SMILES
CC1=CC=C(C=C1)C[NH+](C)CC2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C17H20N2S/c1-13-3-5-14(6-4-13)11-19(2)12-15-7-9-16(10-8-15)17(18)20/h3-10H,11-12H2,1-2H3,(H2,18,20)/p+1
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